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SMILES: c1(c(N2CCCCC2)ccc(c1)N)C(=O)OC.Cl Canonical SMILES: COC(=O)c1cc(N)ccc1N1CCCCC1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c1-17-13(16)11-9-10(14)5-6-12(11)15-7-3-2-4-8-15;/h5-6,9H,2-4,7-8,14H2,1H3;1H InChIKey: XJJUTDUZWCEUGR-UHFFFAOYSA-N
CBID:124755 http://www.chembase.cn/molecule-124755.html