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SMILES: N1(Cc2ccccc2)CCC(CC(=O)OCC)CC1 Canonical SMILES: CCOC(=O)CC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C16H23NO2/c1-2-19-16(18)12-14-8-10-17(11-9-14)13-15-6-4-3-5-7-15/h3-7,14H,2,8-13H2,1H3 InChIKey: OZHPKNRLWYTYHD-UHFFFAOYSA-N
CBID:254714 http://www.chembase.cn/molecule-254714.html