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SMILES: C(CC(=O)OCC)(c1ccccc1)C1CCNCC1.Cl Canonical SMILES: CCOC(=O)CC(c1ccccc1)C1CCNCC1.Cl InChI: InChI=1S/C16H23NO2.ClH/c1-2-19-16(18)12-15(13-6-4-3-5-7-13)14-8-10-17-11-9-14;/h3-7,14-15,17H,2,8-12H2,1H3;1H InChIKey: JZGRHAQYNAJXMM-UHFFFAOYSA-N
CBID:259665 http://www.chembase.cn/molecule-259665.html