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SMILES: C(=O)(N1CCC(C(=O)OCC)(Cc2ccc(cc2)OC)CC1)C1COCC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)C(=O)C1COCC1)Cc1ccc(cc1)OC InChI: InChI=1S/C21H29NO5/c1-3-27-20(24)21(14-16-4-6-18(25-2)7-5-16)9-11-22(12-10-21)19(23)17-8-13-26-15-17/h4-7,17H,3,8-15H2,1-2H3 InChIKey: GXUHVAMJRREISG-UHFFFAOYSA-N
CBID:330970 http://www.chembase.cn/molecule-330970.html