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EC:EINECS 663-371-3 MDL:MFCD00866931 SMILES:O=C1NC(N)=NC2=C1N=CN2CCC(CO)CO InChIKey:JNTOCHDNEULJHD-UHFFFAOYSA-N InChI:InChI=1S/C10H15N5O3/c11-10-13-8-7(9(18)14-10)12-5-15(8)2-1-6(3-16)4-17/h5-6,16-17H,1-4H2,(H3,11,13,14,18) PubChem CID:135398748
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