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SMILES: C(=O)(CCNCc1ccc(C(C)(C)C)cc1)O.Cl Canonical SMILES: OC(=O)CCNCc1ccc(cc1)C(C)(C)C.Cl InChI: InChI=1S/C14H21NO2.ClH/c1-14(2,3)12-6-4-11(5-7-12)10-15-9-8-13(16)17;/h4-7,15H,8-10H2,1-3H3,(H,16,17);1H InChIKey: WLALEELBAJCSKV-UHFFFAOYSA-N
CBID:258844 http://www.chembase.cn/molecule-258844.html