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EC:EINECS 208-338-2 MDL:MFCD00067284 SMILES:COC1=CC=C(CC23)C(CN2CCC(C3=C4)=CC5=C4OCO5)=C1OC InChIKey:VZTUIEROBZXUFA-UHFFFAOYSA-N InChI:InChI=1S/C20H21NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3 PubChem CID:34458
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