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SMILES: c1(sc(cc1N)c1cc(cc(c1)Cl)Cl)C(=O)OC Canonical SMILES: COC(=O)c1sc(cc1N)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C12H9Cl2NO2S/c1-17-12(16)11-9(15)5-10(18-11)6-2-7(13)4-8(14)3-6/h2-5H,15H2,1H3 InChIKey: VGQDEFVTYMTIJR-UHFFFAOYSA-N
CBID:263827 http://www.chembase.cn/molecule-263827.html