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SMILES: Fc1cc2c(sc(=O)[nH]2)cc1 Canonical SMILES: Fc1ccc2c(c1)[nH]c(=O)s2 InChI: InChI=1S/C7H4FNOS/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10) InChIKey: ZXZUZJTXCUZSPM-UHFFFAOYSA-N
CBID:291884 http://www.chembase.cn/molecule-291884.html