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SMILES: c1(c(c2c(cc1)C(=O)CCN2C(=O)OC(C)(C)C)Cl)Cl Canonical SMILES: O=C(N1CCC(=O)c2c1c(Cl)c(cc2)Cl)OC(C)(C)C InChI: InChI=1S/C14H15Cl2NO3/c1-14(2,3)20-13(19)17-7-6-10(18)8-4-5-9(15)11(16)12(8)17/h4-5H,6-7H2,1-3H3 InChIKey: VIGZEODSNLILJB-UHFFFAOYSA-N
CBID:800833 http://www.chembase.cn/molecule-800833.html