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SMILES: N(c1c(scc1)C(=O)C)C(=O)C(=C(Cl)Cl)Cl Canonical SMILES: ClC(=C(C(=O)Nc1ccsc1C(=O)C)Cl)Cl InChI: InChI=1S/C9H6Cl3NO2S/c1-4(14)7-5(2-3-16-7)13-9(15)6(10)8(11)12/h2-3H,1H3,(H,13,15) InChIKey: LPLXMEBAYHCZKZ-UHFFFAOYSA-N
CBID:81602 http://www.chembase.cn/molecule-81602.html