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SMILES: C(=O)(CCNCc1cc(ccc1)C)O.Cl Canonical SMILES: OC(=O)CCNCc1cccc(c1)C.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-9-3-2-4-10(7-9)8-12-6-5-11(13)14;/h2-4,7,12H,5-6,8H2,1H3,(H,13,14);1H InChIKey: SMNYUVMGRSWIJY-UHFFFAOYSA-N
CBID:257893 http://www.chembase.cn/molecule-257893.html