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SMILES: Fc1ccc2[nH]c(=O)sc2c1 Canonical SMILES: Fc1ccc2c(c1)sc(=O)[nH]2 InChI: InChI=1S/C7H4FNOS/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10) InChIKey: HCFZOCSVSDAYQF-UHFFFAOYSA-N
CBID:289355 http://www.chembase.cn/molecule-289355.html