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SMILES: C[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)C)N InChI: InChI=1S/C19H23F3N4O4/c1-10(25-18(29)14(24)4-2-3-7-23)17(28)26-11-5-6-12-13(19(20,21)22)9-16(27)30-15(12)8-11/h5-6,8-10,14H,2-4,7,23-24H2,1H3,(H,25,29)(H,26,28)/t10-,14-/m0/s1 InChIKey: OFWMFACIBQDJIS-HZMBPMFUSA-N
CBID:106293 http://www.chembase.cn/molecule-106293.html