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SMILES: [nH]1c(=S)c(c[nH]c1=O)F Canonical SMILES: Fc1c[nH]c(=O)[nH]c1=S InChI: InChI=1S/C4H3FN2OS/c5-2-1-6-4(8)7-3(2)9/h1H,(H2,6,7,8,9) InChIKey: SOEINGHMICSQAA-UHFFFAOYSA-N
CBID:96250 http://www.chembase.cn/molecule-96250.html