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SMILES: c1c(cc2c(c1)nc(s2)S)F Canonical SMILES: Fc1ccc2c(c1)sc(n2)S 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:7200 http://www.chembase.cn/molecule-7200.html