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SMILES: c1(C(=O)OC)c(OCC2CCNCC2)cccc1.Cl Canonical SMILES: COC(=O)c1ccccc1OCC1CCNCC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-17-14(16)12-4-2-3-5-13(12)18-10-11-6-8-15-9-7-11;/h2-5,11,15H,6-10H2,1H3;1H InChIKey: XJNCBALKIXTKOB-UHFFFAOYSA-N
CBID:47054 http://www.chembase.cn/molecule-47054.html