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SMILES: c1(nc(cs1)c1ccc(cc1)F)NC(=O)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1scc(n1)c1ccc(cc1)F InChI: InChI=1S/C12H10ClFN2OS/c1-7(13)11(17)16-12-15-10(6-18-12)8-2-4-9(14)5-3-8/h2-7H,1H3,(H,15,16,17) InChIKey: ZCNCSDCHEGQCSV-UHFFFAOYSA-N
CBID:229442 http://www.chembase.cn/molecule-229442.html