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SMILES: c1ccc(cc1)CC1(CCC1N)C(=O)O.Cl Canonical SMILES: NC1CCC1(Cc1ccccc1)C(=O)O.Cl InChI: InChI=1S/C12H15NO2.ClH/c13-10-6-7-12(10,11(14)15)8-9-4-2-1-3-5-9;/h1-5,10H,6-8,13H2,(H,14,15);1H InChIKey: SJCDYHSGISETDD-UHFFFAOYSA-N
CBID:297971 http://www.chembase.cn/molecule-297971.html