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SMILES: c1c(c(cc(c1)C(=S)N)F)C Canonical SMILES: NC(=S)c1ccc(c(c1)F)C InChI: InChI=1S/C8H8FNS/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H2,10,11) InChIKey: WFCXNRMNVWYANI-UHFFFAOYSA-N
CBID:54156 http://www.chembase.cn/molecule-54156.html