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SMILES: c1(c(N2CCCC2)ccc(c1)N)C(=O)OC.Cl Canonical SMILES: COC(=O)c1cc(N)ccc1N1CCCC1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c1-16-12(15)10-8-9(13)4-5-11(10)14-6-2-3-7-14;/h4-5,8H,2-3,6-7,13H2,1H3;1H InChIKey: MJCBGHHHGAABQU-UHFFFAOYSA-N
CBID:124400 http://www.chembase.cn/molecule-124400.html