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SMILES: C1(=O)OC(C(=O)Nc2cc(c(C(=O)O)cc2)O)Cc2c1cccc2 Canonical SMILES: O=C(C1OC(=O)c2c(C1)cccc2)Nc1ccc(c(c1)O)C(=O)O InChI: InChI=1S/C17H13NO6/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/h1-6,8,14,19H,7H2,(H,18,20)(H,21,22) InChIKey: GWIAYBQIWRZRIQ-UHFFFAOYSA-N
CBID:217870 http://www.chembase.cn/molecule-217870.html