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SMILES: c1(nc(cs1)c1cc(c(cc1)F)F)NC(=O)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1scc(n1)c1ccc(c(c1)F)F InChI: InChI=1S/C12H9ClF2N2OS/c1-6(13)11(18)17-12-16-10(5-19-12)7-2-3-8(14)9(15)4-7/h2-6H,1H3,(H,16,17,18) InChIKey: BLOXIDYZMHFRLV-UHFFFAOYSA-N
CBID:229382 http://www.chembase.cn/molecule-229382.html