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SMILES: C(=O)(N[C@H](CNc1nc(ccn1)c1c(nn(c1)C(C)C)c1c(c(cc(c1)Cl)NS(=O)(=O)C)F)C)OC Canonical SMILES: COC(=O)N[C@H](CNc1nccc(n1)c1cn(nc1c1cc(Cl)cc(c1F)NS(=O)(=O)C)C(C)C)C InChI: InChI=1S/C22H27ClFN7O4S/c1-12(2)31-11-16(17-6-7-25-21(28-17)26-10-13(3)27-22(32)35-4)20(29-31)15-8-14(23)9-18(19(15)24)30-36(5,33)34/h6-9,11-13,30H,10H2,1-5H3,(H,27,32)(H,25,26,28)/t13-/m0/s1 InChIKey: CMJCXYNUCSMDBY-ZDUSSCGKSA-N
CBID:313190 http://www.chembase.cn/molecule-313190.html