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SMILES: N1([C@H](C(=O)NCCOC)C[C@H](C1)NCc1ccc(C(F)(F)F)cc1)C(C)C Canonical SMILES: COCCNC(=O)[C@@H]1C[C@H](CN1C(C)C)NCc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C19H28F3N3O2/c1-13(2)25-12-16(10-17(25)18(26)23-8-9-27-3)24-11-14-4-6-15(7-5-14)19(20,21)22/h4-7,13,16-17,24H,8-12H2,1-3H3,(H,23,26)/t16-,17+/m1/s1 InChIKey: LQRJNYGYAATDRL-SJORKVTESA-N
CBID:430366 http://www.chembase.cn/molecule-430366.html