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SMILES: Cl.OC(=O)C1CCNc2c1cccc2 Canonical SMILES: OC(=O)C1CCNc2c1cccc2.Cl InChI: InChI=1S/C10H11NO2.ClH/c12-10(13)8-5-6-11-9-4-2-1-3-7(8)9;/h1-4,8,11H,5-6H2,(H,12,13);1H InChIKey: FSQYMCHUWGHIAE-UHFFFAOYSA-N
CBID:289443 http://www.chembase.cn/molecule-289443.html