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SMILES: c1(C2(C(=O)Nc3c2cccc3)O)c([nH]c2c1cccc2)C Canonical SMILES: Cc1[nH]c2c(c1C1(O)C(=O)Nc3c1cccc3)cccc2 InChI: InChI=1S/C17H14N2O2/c1-10-15(11-6-2-4-8-13(11)18-10)17(21)12-7-3-5-9-14(12)19-16(17)20/h2-9,18,21H,1H3,(H,19,20) InChIKey: QIVBMXLBQKXGFD-UHFFFAOYSA-N
CBID:209555 http://www.chembase.cn/molecule-209555.html