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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)NCC(=O)NCCC(=O)O)cc2)C)C Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)c(c2C)C)NCC(=O)NCCC(=O)O InChI: InChI=1S/C18H20N2O7/c1-10-11(2)18(25)27-14-7-12(3-4-13(10)14)26-9-16(22)20-8-15(21)19-6-5-17(23)24/h3-4,7H,5-6,8-9H2,1-2H3,(H,19,21)(H,20,22)(H,23,24) InChIKey: NTEWGLXRBFBJTO-UHFFFAOYSA-N
CBID:220740 http://www.chembase.cn/molecule-220740.html