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SMILES: C(=O)(N1CCC(C(=O)OCC)(Cc2ccc(cc2)OC)CC1)[C@H]1NC(=O)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)C(=O)[C@@H]1CCC(=O)N1)Cc1ccc(cc1)OC InChI: InChI=1S/C21H28N2O5/c1-3-28-20(26)21(14-15-4-6-16(27-2)7-5-15)10-12-23(13-11-21)19(25)17-8-9-18(24)22-17/h4-7,17H,3,8-14H2,1-2H3,(H,22,24)/t17-/m0/s1 InChIKey: WQSZJURCRIDZJV-KRWDZBQOSA-N
CBID:340545 http://www.chembase.cn/molecule-340545.html