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SMILES: N1([C@H](C(=O)NCc2nc3n(c2)cccc3)C[C@H](C1)Sc1ccc(cc1)OC)Cc1c(cc(cc1)F)F Canonical SMILES: COc1ccc(cc1)S[C@@H]1C[C@H](N(C1)Cc1ccc(cc1F)F)C(=O)NCc1nc2n(c1)cccc2 InChI: InChI=1S/C27H26F2N4O2S/c1-35-21-7-9-22(10-8-21)36-23-13-25(33(17-23)15-18-5-6-19(28)12-24(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: MISRDLHMORDZKQ-NOZRDPDXSA-N
CBID:334788 http://www.chembase.cn/molecule-334788.html