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SMILES: [nH]1c(=O)c2c(nc1S)ccc(c2)F Canonical SMILES: Fc1ccc2c(c1)c(=O)[nH]c(n2)S InChI: InChI=1S/C8H5FN2OS/c9-4-1-2-6-5(3-4)7(12)11-8(13)10-6/h1-3H,(H2,10,11,12,13) InChIKey: GHVBYTWFUWPYDX-UHFFFAOYSA-N
CBID:265201 http://www.chembase.cn/molecule-265201.html