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SMILES: n1(nc(c(c1C)CC(=O)O)C)c1c(cc(cc1)Cl)Cl Canonical SMILES: OC(=O)Cc1c(C)nn(c1C)c1ccc(cc1Cl)Cl InChI: InChI=1S/C13H12Cl2N2O2/c1-7-10(6-13(18)19)8(2)17(16-7)12-4-3-9(14)5-11(12)15/h3-5H,6H2,1-2H3,(H,18,19) InChIKey: SDTRHRCHAZIBLV-UHFFFAOYSA-N
CBID:258438 http://www.chembase.cn/molecule-258438.html