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SMILES: c1c(ccc2c1C(=O)N(C2=O)c1ccc(cc1OC)OC)C(=O)O Canonical SMILES: COc1ccc(c(c1)OC)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O InChI: InChI=1S/C17H13NO6/c1-23-10-4-6-13(14(8-10)24-2)18-15(19)11-5-3-9(17(21)22)7-12(11)16(18)20/h3-8H,1-2H3,(H,21,22) InChIKey: NWRPRCMEFWOWDJ-UHFFFAOYSA-N
CBID:56206 http://www.chembase.cn/molecule-56206.html