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SMILES: c1(c(c(=O)oc2c1c(cc(c2)C)O)CC(=O)NCC(=O)NCC(=O)O)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c(O)cc(c2)C)NCC(=O)NCC(=O)O InChI: InChI=1S/C17H18N2O7/c1-8-3-11(20)16-9(2)10(17(25)26-12(16)4-8)5-13(21)18-6-14(22)19-7-15(23)24/h3-4,20H,5-7H2,1-2H3,(H,18,21)(H,19,22)(H,23,24) InChIKey: WSHGTDWZZRCLNO-UHFFFAOYSA-N
CBID:206122 http://www.chembase.cn/molecule-206122.html