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SMILES: C1(NCCc2ccccc12)C(=O)O.Cl Canonical SMILES: OC(=O)C1NCCc2c1cccc2.Cl InChI: InChI=1S/C10H11NO2.ClH/c12-10(13)9-8-4-2-1-3-7(8)5-6-11-9;/h1-4,9,11H,5-6H2,(H,12,13);1H InChIKey: PMPYPSNDPNMYIO-UHFFFAOYSA-N
CBID:70400 http://www.chembase.cn/molecule-70400.html