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SMILES: n1c(NC(=O)c2ccc(cc2)F)snc1CC(=O)C Canonical SMILES: O=C(c1ccc(cc1)F)Nc1snc(n1)CC(=O)C InChI: InChI=1S/C12H10FN3O2S/c1-7(17)6-10-14-12(19-16-10)15-11(18)8-2-4-9(13)5-3-8/h2-5H,6H2,1H3,(H,14,15,16,18) InChIKey: XFDLWKQFLYSSAS-UHFFFAOYSA-N
CBID:311958 http://www.chembase.cn/molecule-311958.html