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SMILES: S=C(Cc1c(cccc1Cl)Cl)N Canonical SMILES: NC(=S)Cc1c(Cl)cccc1Cl InChI: InChI=1S/C8H7Cl2NS/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H2,11,12) InChIKey: FBAMANMRMUDYNM-UHFFFAOYSA-N
CBID:86481 http://www.chembase.cn/molecule-86481.html