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SMILES: N1([C@H](C(=O)NCc2nc3n(c2)cccc3)C[C@H](C1)Sc1ccc(cc1)OC)Cc1c(ccc(c1)F)F Canonical SMILES: COc1ccc(cc1)S[C@@H]1C[C@H](N(C1)Cc1cc(F)ccc1F)C(=O)NCc1nc2n(c1)cccc2 InChI: InChI=1S/C27H26F2N4O2S/c1-35-21-6-8-22(9-7-21)36-23-13-25(33(17-23)15-18-12-19(28)5-10-24(18)29)27(34)30-14-20-16-32-11-3-2-4-26(32)31-20/h2-12,16,23,25H,13-15,17H2,1H3,(H,30,34)/t23-,25+/m1/s1 InChIKey: AGQJPDZNTPJJAZ-NOZRDPDXSA-N
CBID:348936 http://www.chembase.cn/molecule-348936.html