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SMILES: C(=O)(CC(=O)C1CCN(CC1)Cc1ccccc1)OCC Canonical SMILES: CCOC(=O)CC(=O)C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C17H23NO3/c1-2-21-17(20)12-16(19)15-8-10-18(11-9-15)13-14-6-4-3-5-7-14/h3-7,15H,2,8-13H2,1H3 InChIKey: UIYFLRDSAPSZSD-UHFFFAOYSA-N
CBID:801650 http://www.chembase.cn/molecule-801650.html