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SMILES: C(=S)(c1cc(c(cc1)F)C)N Canonical SMILES: NC(=S)c1ccc(c(c1)C)F InChI: InChI=1S/C8H8FNS/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3,(H2,10,11) InChIKey: GTDSYOIDNUFACN-UHFFFAOYSA-N
CBID:255828 http://www.chembase.cn/molecule-255828.html