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SMILES: c1(=O)[nH]c(nc2c1cccc2)/C=C/c1c(c(OC)ccc1)O Canonical SMILES: COc1cccc(c1O)/C=C/c1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C17H14N2O3/c1-22-14-8-4-5-11(16(14)20)9-10-15-18-13-7-3-2-6-12(13)17(21)19-15/h2-10,20H,1H3,(H,18,19,21)/b10-9+ InChIKey: ZKCPZLPNWLYCPZ-MDZDMXLPSA-N
CBID:184417 http://www.chembase.cn/molecule-184417.html