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SMILES: Cc1cc(ccc1C(=S)N)F Canonical SMILES: Fc1ccc(c(c1)C)C(=S)N InChI: InChI=1S/C8H8FNS/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4H,1H3,(H2,10,11) InChIKey: CIVOYVGIXSEIKD-UHFFFAOYSA-N
CBID:297138 http://www.chembase.cn/molecule-297138.html