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EC:EINECS 233-515-6 MDL:MFCD00012636 SMILES:OC[C@@H]1[C@@H](O)[C@@](O2)([H])[C@@](N(C2=N3)C=CC3=N)([H])O1.[H]ClJjbwQ0byOjHpJ4gXWRYObRsaR41DaP== InChIKey:KZOWNALBTMILAP-JBMRGDGGSA-N InChI:InChI=1S/C9H11N3O4.ClH/c10-5-1-2-12-8-7(16-9(12)11-5)6(14)4(3-13)15-8;/h1-2,4,6-8,10,13-14H,3H2;1H/t4-,6-,7+,8-;/m1./s1 PubChem CID:25050
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