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SMILES: C1(CC(=O)OCC)(N2CCOCC2)CCCC1.Cl Canonical SMILES: CCOC(=O)CC1(CCCC1)N1CCOCC1.Cl InChI: InChI=1S/C13H23NO3.ClH/c1-2-17-12(15)11-13(5-3-4-6-13)14-7-9-16-10-8-14;/h2-11H2,1H3;1H InChIKey: VQIINUMZRARNJX-UHFFFAOYSA-N
CBID:275992 http://www.chembase.cn/molecule-275992.html