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SMILES: c12oc(=O)cc(c1ccc(c2)OC(C(=O)NCC(=O)NCC(=O)O)C)C Canonical SMILES: O=C(NCC(=O)O)CNC(=O)C(Oc1ccc2c(c1)oc(=O)cc2C)C InChI: InChI=1S/C17H18N2O7/c1-9-5-16(23)26-13-6-11(3-4-12(9)13)25-10(2)17(24)19-7-14(20)18-8-15(21)22/h3-6,10H,7-8H2,1-2H3,(H,18,20)(H,19,24)(H,21,22) InChIKey: YDFZBUVZZZFHOD-UHFFFAOYSA-N
CBID:183481 http://www.chembase.cn/molecule-183481.html