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SMILES: C(=O)(N1CCC2(OC(=O)OC2)CC1)Nc1cc(C(=O)OC)c(cc1)Cl Canonical SMILES: COC(=O)c1cc(ccc1Cl)NC(=O)N1CCC2(CC1)COC(=O)O2 InChI: InChI=1S/C16H17ClN2O6/c1-23-13(20)11-8-10(2-3-12(11)17)18-14(21)19-6-4-16(5-7-19)9-24-15(22)25-16/h2-3,8H,4-7,9H2,1H3,(H,18,21) InChIKey: SCMQWEAAJYGQMN-UHFFFAOYSA-N
CBID:360121 http://www.chembase.cn/molecule-360121.html