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SMILES: c1(c(NC(=O)/C=C/c2ccc(cc2)OC)cccc1)C(=O)O Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C17H15NO4/c1-22-13-9-6-12(7-10-13)8-11-16(19)18-15-5-3-2-4-14(15)17(20)21/h2-11H,1H3,(H,18,19)(H,20,21)/b11-8+ InChIKey: CKQMTXLABQTGQB-DHZHZOJOSA-N
CBID:233535 http://www.chembase.cn/molecule-233535.html