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SMILES: c1(oc(=O)c2c(c1)cccc2)C(=O)Nc1cc(c(C(=O)O)cc1)O Canonical SMILES: O=C(c1cc2ccccc2c(=O)o1)Nc1ccc(c(c1)O)C(=O)O InChI: InChI=1S/C17H11NO6/c19-13-8-10(5-6-12(13)16(21)22)18-15(20)14-7-9-3-1-2-4-11(9)17(23)24-14/h1-8,19H,(H,18,20)(H,21,22) InChIKey: WMALLUOFQAZCMF-UHFFFAOYSA-N
CBID:217969 http://www.chembase.cn/molecule-217969.html