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SMILES: [C@H]1([C@@H]2[C@H]1CNC2)CN1CC(=O)N(Cc2cc(cc(c2)C)C)CC1 Canonical SMILES: Cc1cc(cc(c1)C)CN1CCN(CC1=O)C[C@@H]1[C@@H]2[C@H]1CNC2 InChI: InChI=1S/C19H27N3O/c1-13-5-14(2)7-15(6-13)10-22-4-3-21(12-19(22)23)11-18-16-8-20-9-17(16)18/h5-7,16-18,20H,3-4,8-12H2,1-2H3/t16-,17+,18+ InChIKey: SNDITOJKJJDCEG-PIIMJCKOSA-N
CBID:322677 http://www.chembase.cn/molecule-322677.html