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SMILES: C(=O)(c1ccc(CNC2CCCCC2)cc1)O.Cl Canonical SMILES: OC(=O)c1ccc(cc1)CNC1CCCCC1.Cl InChI: InChI=1S/C14H19NO2.ClH/c16-14(17)12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13;/h6-9,13,15H,1-5,10H2,(H,16,17);1H InChIKey: AGOJOAMKUKXORK-UHFFFAOYSA-N
CBID:124077 http://www.chembase.cn/molecule-124077.html