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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)NCC(=O)NCC(=O)NCC(=O)O Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C)NCC(=O)NCC(=O)NCC(=O)O InChI: InChI=1S/C23H25N3O8/c1-11-13(3)33-17-7-18-16(6-15(11)17)12(2)14(23(32)34-18)4-5-19(27)24-8-20(28)25-9-21(29)26-10-22(30)31/h6-7H,4-5,8-10H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)(H,30,31) InChIKey: CMGBUQIVQLOQST-UHFFFAOYSA-N
CBID:202763 http://www.chembase.cn/molecule-202763.html