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SMILES: c1(c(nc(s1)Cl)Cl)C(=O)OC Canonical SMILES: COC(=O)c1sc(nc1Cl)Cl InChI: InChI=1S/C5H3Cl2NO2S/c1-10-4(9)2-3(6)8-5(7)11-2/h1H3 InChIKey: OLMLGJKUAHTNRN-UHFFFAOYSA-N
CBID:259393 http://www.chembase.cn/molecule-259393.html