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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)C(NC(=O)OC(C)(C)C)CCC)C)CCC Canonical SMILES: CCCC(C(=O)Oc1cc(C)cc2c1c(CCC)cc(=O)o2)NC(=O)OC(C)(C)C InChI: InChI=1S/C23H31NO6/c1-7-9-15-13-19(25)28-17-11-14(3)12-18(20(15)17)29-21(26)16(10-8-2)24-22(27)30-23(4,5)6/h11-13,16H,7-10H2,1-6H3,(H,24,27) InChIKey: WBHNOPSYPKVOAK-UHFFFAOYSA-N
CBID:195667 http://www.chembase.cn/molecule-195667.html