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SMILES: c1(C(=O)OCC)c(OCC2CNCC2)cccc1.Cl Canonical SMILES: CCOC(=O)c1ccccc1OCC1CNCC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-2-17-14(16)12-5-3-4-6-13(12)18-10-11-7-8-15-9-11;/h3-6,11,15H,2,7-10H2,1H3;1H InChIKey: DFYRLTKGVMFWLQ-UHFFFAOYSA-N
CBID:46258 http://www.chembase.cn/molecule-46258.html