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SMILES: Cc1ccc(cc1C(=S)N)F Canonical SMILES: Fc1ccc(c(c1)C(=S)N)C InChI: InChI=1S/C8H8FNS/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H2,10,11) InChIKey: DDWCADLLCQVIOK-UHFFFAOYSA-N
CBID:297152 http://www.chembase.cn/molecule-297152.html