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SMILES: OC(=O)CC1c2ccccc2CCN1.Cl Canonical SMILES: OC(=O)CC1NCCc2c1cccc2.Cl InChI: InChI=1S/C11H13NO2.ClH/c13-11(14)7-10-9-4-2-1-3-8(9)5-6-12-10;/h1-4,10,12H,5-7H2,(H,13,14);1H InChIKey: MAMMPCJZZFKLGU-UHFFFAOYSA-N
CBID:89039 http://www.chembase.cn/molecule-89039.html