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SMILES: c1(c(cc(C(F)(F)F)cc1Cl)Cl)C(=S)N Canonical SMILES: NC(=S)c1c(Cl)cc(cc1Cl)C(F)(F)F InChI: InChI=1S/C8H4Cl2F3NS/c9-4-1-3(8(11,12)13)2-5(10)6(4)7(14)15/h1-2H,(H2,14,15) InChIKey: ZXZUKFXTMAIPTC-UHFFFAOYSA-N
CBID:101952 http://www.chembase.cn/molecule-101952.html