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SMILES: C1(c2c(CC1)cccc2)(C(=O)OCC)N.Cl Canonical SMILES: CCOC(=O)C1(N)CCc2c1cccc2.Cl InChI: InChI=1S/C12H15NO2.ClH/c1-2-15-11(14)12(13)8-7-9-5-3-4-6-10(9)12;/h3-6H,2,7-8,13H2,1H3;1H InChIKey: CESCBEFUTXXLIX-UHFFFAOYSA-N
CBID:274656 http://www.chembase.cn/molecule-274656.html