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SMILES: C(=O)(N1CCC(C(=O)OCC)(Cc2ccc(Cl)cc2)CC1)C(N1CCOCC1)C Canonical SMILES: CCOC(=O)C1(CCN(CC1)C(=O)C(N1CCOCC1)C)Cc1ccc(cc1)Cl InChI: InChI=1S/C22H31ClN2O4/c1-3-29-21(27)22(16-18-4-6-19(23)7-5-18)8-10-25(11-9-22)20(26)17(2)24-12-14-28-15-13-24/h4-7,17H,3,8-16H2,1-2H3 InChIKey: HZYGJVYKSCEADY-UHFFFAOYSA-N
CBID:370390 http://www.chembase.cn/molecule-370390.html