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SMILES: c1(=O)[nH]c(nc2c1cccc2)/C=C/c1cc2c(OCO2)cc1 Canonical SMILES: O=c1[nH]c(/C=C/c2ccc3c(c2)OCO3)nc2c1cccc2 InChI: InChI=1S/C17H12N2O3/c20-17-12-3-1-2-4-13(12)18-16(19-17)8-6-11-5-7-14-15(9-11)22-10-21-14/h1-9H,10H2,(H,18,19,20)/b8-6+ InChIKey: GKMYRYKJYRENIU-SOFGYWHQSA-N
CBID:186162 http://www.chembase.cn/molecule-186162.html