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SMILES: c1(oc(=O)c2c(c1)cccc2)C(=O)Nc1cc(C(=O)O)ccc1 Canonical SMILES: O=C(c1cc2ccccc2c(=O)o1)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C17H11NO5/c19-15(18-12-6-3-5-11(8-12)16(20)21)14-9-10-4-1-2-7-13(10)17(22)23-14/h1-9H,(H,18,19)(H,20,21) InChIKey: ZXFQOTPXLNMLJJ-UHFFFAOYSA-N
CBID:217642 http://www.chembase.cn/molecule-217642.html