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SMILES: Fc1cc2c([nH]c(=S)s2)cc1 Canonical SMILES: Fc1ccc2c(c1)sc(=S)[nH]2 InChI: InChI=1S/C7H4FNS2/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10) InChIKey: XDZVUKOOUHIRKY-UHFFFAOYSA-N
CBID:286966 http://www.chembase.cn/molecule-286966.html