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SMILES: C(=O)(N1CCC(C(=O)OCC)CC1)c1ccc(cc1)OC Canonical SMILES: CCOC(=O)C1CCN(CC1)C(=O)c1ccc(cc1)OC InChI: InChI=1S/C16H21NO4/c1-3-21-16(19)13-8-10-17(11-9-13)15(18)12-4-6-14(20-2)7-5-12/h4-7,13H,3,8-11H2,1-2H3 InChIKey: ARNMYHLLAXDMNT-UHFFFAOYSA-N
CBID:41701 http://www.chembase.cn/molecule-41701.html