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SMILES: C1(=O)c2c(C(=O)N1c1cc(ccc1OC)OC)ccc(c2)C(=O)O Canonical SMILES: COc1ccc(c(c1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O)OC InChI: InChI=1S/C17H13NO6/c1-23-10-4-6-14(24-2)13(8-10)18-15(19)11-5-3-9(17(21)22)7-12(11)16(18)20/h3-8H,1-2H3,(H,21,22) InChIKey: WKLYWDNMSBCVOR-UHFFFAOYSA-N
CBID:56205 http://www.chembase.cn/molecule-56205.html