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SMILES: c1cc(c(c(c1)Cl)Cl)CC(=S)N Canonical SMILES: NC(=S)Cc1cccc(c1Cl)Cl InChI: InChI=1S/C8H7Cl2NS/c9-6-3-1-2-5(8(6)10)4-7(11)12/h1-3H,4H2,(H2,11,12) InChIKey: CQISWWFJLHJASS-UHFFFAOYSA-N
CBID:297246 http://www.chembase.cn/molecule-297246.html