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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)NCC(=O)NCC(=O)O)cc2)C)C Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)c(c2C)C)NCC(=O)NCC(=O)O InChI: InChI=1S/C17H18N2O7/c1-9-10(2)17(24)26-13-5-11(3-4-12(9)13)25-8-15(21)18-6-14(20)19-7-16(22)23/h3-5H,6-8H2,1-2H3,(H,18,21)(H,19,20)(H,22,23) InChIKey: WRYKBKCLQJZNNK-UHFFFAOYSA-N
CBID:193254 http://www.chembase.cn/molecule-193254.html