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SMILES: O1C(C(=O)Nc2cc(C(=O)O)ccc2)Cc2c1cccc2 Canonical SMILES: O=C(C1Cc2c(O1)cccc2)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C16H13NO4/c18-15(14-9-10-4-1-2-7-13(10)21-14)17-12-6-3-5-11(8-12)16(19)20/h1-8,14H,9H2,(H,17,18)(H,19,20) InChIKey: IAVBAJSVXIXYBQ-UHFFFAOYSA-N
CBID:260139 http://www.chembase.cn/molecule-260139.html