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SMILES: c1(c(c2c(cc1)C(CCN2C(=O)OC(C)(C)C)N)Cl)Cl Canonical SMILES: O=C(N1CCC(c2c1c(Cl)c(cc2)Cl)N)OC(C)(C)C InChI: InChI=1S/C14H18Cl2N2O2/c1-14(2,3)20-13(19)18-7-6-10(17)8-4-5-9(15)11(16)12(8)18/h4-5,10H,6-7,17H2,1-3H3 InChIKey: DDESUWWHKNTWNC-UHFFFAOYSA-N
CBID:800832 http://www.chembase.cn/molecule-800832.html