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SMILES: C(=S)(Nc1c(ccc(c1)C)F)N Canonical SMILES: Cc1cc(NC(=S)N)c(cc1)F InChI: InChI=1S/C8H9FN2S/c1-5-2-3-6(9)7(4-5)11-8(10)12/h2-4H,1H3,(H3,10,11,12) InChIKey: RRGPZBVVSCBSCQ-UHFFFAOYSA-N
CBID:265375 http://www.chembase.cn/molecule-265375.html