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SMILES: n1(c(nnc1SCC(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cnc(cc1)Cl)C Canonical SMILES: O=C(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)CSc1nnc(n1C)c1ccc(nc1)Cl InChI: InChI=1S/C18H12ClF6N5OS/c1-30-15(9-2-3-13(19)26-7-9)28-29-16(30)32-8-14(31)27-12-5-10(17(20,21)22)4-11(6-12)18(23,24)25/h2-7H,8H2,1H3,(H,27,31) InChIKey: XMNYURUDGZABKA-UHFFFAOYSA-N
CBID:96736 http://www.chembase.cn/molecule-96736.html