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SMILES: c12oc(=O)cc(c1ccc(c2)OC(=O)C(NC(=O)OC(C)(C)C)CCC)CC Canonical SMILES: CCCC(C(=O)Oc1ccc2c(c1)oc(=O)cc2CC)NC(=O)OC(C)(C)C InChI: InChI=1S/C21H27NO6/c1-6-8-16(22-20(25)28-21(3,4)5)19(24)26-14-9-10-15-13(7-2)11-18(23)27-17(15)12-14/h9-12,16H,6-8H2,1-5H3,(H,22,25) InChIKey: GFOFVMIXSZUABT-UHFFFAOYSA-N
CBID:195241 http://www.chembase.cn/molecule-195241.html