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SMILES: c1(ccc(cc1)[C@H](N[C@H](C(=O)NC1(CC1)CN)CS(=O)(=O)N1CCOCC1)C(F)(F)F)F Canonical SMILES: NCC1(CC1)NC(=O)[C@H](CS(=O)(=O)N1CCOCC1)N[C@H](C(F)(F)F)c1ccc(cc1)F InChI: InChI=1S/C19H26F4N4O4S/c20-14-3-1-13(2-4-14)16(19(21,22)23)25-15(17(28)26-18(12-24)5-6-18)11-32(29,30)27-7-9-31-10-8-27/h1-4,15-16,25H,5-12,24H2,(H,26,28)/t15-,16-/m0/s1 InChIKey: BJIKKEHGGYGGIX-HOTGVXAUSA-N
CBID:5164 http://www.chembase.cn/molecule-5164.html