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SMILES: c1(=O)[nH]c(nc2c1cccc2)/C=C/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/C=C/c1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C17H14N2O2/c1-21-13-9-6-12(7-10-13)8-11-16-18-15-5-3-2-4-14(15)17(20)19-16/h2-11H,1H3,(H,18,19,20)/b11-8+ InChIKey: LSZNCJFMLYCZKP-DHZHZOJOSA-N
CBID:185619 http://www.chembase.cn/molecule-185619.html