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SMILES: c1(c2c(oc(=O)c1C)cc(cc2OC(=O)C(NC(=O)OC(C)(C)C)CCC)C)C Canonical SMILES: CCCC(C(=O)Oc1cc(C)cc2c1c(C)c(c(=O)o2)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C22H29NO6/c1-8-9-15(23-21(26)29-22(5,6)7)20(25)28-17-11-12(2)10-16-18(17)13(3)14(4)19(24)27-16/h10-11,15H,8-9H2,1-7H3,(H,23,26) InChIKey: AHGMVPGCAGBBRA-UHFFFAOYSA-N
CBID:195483 http://www.chembase.cn/molecule-195483.html