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SMILES: C(=S)(c1c(cc(cc1Cl)Cl)Cl)N Canonical SMILES: NC(=S)c1c(Cl)cc(cc1Cl)Cl InChI: InChI=1S/C7H4Cl3NS/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H2,11,12) InChIKey: LYMOMIZZNLSQPX-UHFFFAOYSA-N
CBID:52551 http://www.chembase.cn/molecule-52551.html