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SMILES: c1(ccc(cc1)[C@H](N[C@H](C(=O)NC1(CC1)C#N)CS(=O)(=O)C[C@@H]1CCC(=O)N1)C(F)(F)F)F Canonical SMILES: N#CC1(CC1)NC(=O)[C@H](CS(=O)(=O)C[C@@H]1CCC(=O)N1)N[C@H](C(F)(F)F)c1ccc(cc1)F InChI: InChI=1S/C20H22F4N4O4S/c21-13-3-1-12(2-4-13)17(20(22,23)24)27-15(18(30)28-19(11-25)7-8-19)10-33(31,32)9-14-5-6-16(29)26-14/h1-4,14-15,17,27H,5-10H2,(H,26,29)(H,28,30)/t14-,15-,17-/m0/s1 InChIKey: JLPXDVXMMYRTKN-ZOBUZTSGSA-N
CBID:5229 http://www.chembase.cn/molecule-5229.html