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SMILES: n1cc(c(cc1)C(F)(F)F)C(=S)N Canonical SMILES: NC(=S)c1cnccc1C(F)(F)F InChI: InChI=1S/C7H5F3N2S/c8-7(9,10)5-1-2-12-3-4(5)6(11)13/h1-3H,(H2,11,13) InChIKey: HOPAEPDXFOSQMZ-UHFFFAOYSA-N
CBID:99761 http://www.chembase.cn/molecule-99761.html