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SMILES: c1(c(nc(c(c1)Cl)Cl)C)C(=O)OC Canonical SMILES: COC(=O)c1cc(Cl)c(nc1C)Cl InChI: InChI=1S/C8H7Cl2NO2/c1-4-5(8(12)13-2)3-6(9)7(10)11-4/h3H,1-2H3 InChIKey: UQGCQTYKUJHQPF-UHFFFAOYSA-N
CBID:284745 http://www.chembase.cn/molecule-284745.html