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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)NC(C(=O)O)CCC(=O)O)C Canonical SMILES: O=C(NC(C(=O)O)CCC(=O)O)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C17H17NO8/c1-9-6-16(22)26-13-7-10(2-3-11(9)13)25-8-14(19)18-12(17(23)24)4-5-15(20)21/h2-3,6-7,12H,4-5,8H2,1H3,(H,18,19)(H,20,21)(H,23,24) InChIKey: CXMTYIZEYXNGAC-UHFFFAOYSA-N
CBID:183213 http://www.chembase.cn/molecule-183213.html