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SMILES: C1(c2c(CCCC1)cccc2)(C(=O)O)N.Cl Canonical SMILES: OC(=O)C1(N)CCCCc2c1cccc2.Cl InChI: InChI=1S/C12H15NO2.ClH/c13-12(11(14)15)8-4-3-6-9-5-1-2-7-10(9)12;/h1-2,5,7H,3-4,6,8,13H2,(H,14,15);1H InChIKey: UHYFKZRLDRSNGL-UHFFFAOYSA-N
CBID:274506 http://www.chembase.cn/molecule-274506.html