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SMILES: [C@H]12[C@](CCN(C1)C(=O)COC)(CCN(C2)Cc1ccc(CC(C)C)cc1)O Canonical SMILES: COCC(=O)N1CC[C@]2([C@@H](C1)CN(CC2)Cc1ccc(cc1)CC(C)C)O InChI: InChI=1S/C22H34N2O3/c1-17(2)12-18-4-6-19(7-5-18)13-23-10-8-22(26)9-11-24(15-20(22)14-23)21(25)16-27-3/h4-7,17,20,26H,8-16H2,1-3H3/t20-,22-/m1/s1 InChIKey: MVNCJFJPIMSOEX-IFMALSPDSA-N
CBID:398928 http://www.chembase.cn/molecule-398928.html