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SMILES: C(C(=O)OC)C(c1ccc(C(C)(C)C)cc1)N.Cl Canonical SMILES: COC(=O)CC(c1ccc(cc1)C(C)(C)C)N.Cl InChI: InChI=1S/C14H21NO2.ClH/c1-14(2,3)11-7-5-10(6-8-11)12(15)9-13(16)17-4;/h5-8,12H,9,15H2,1-4H3;1H InChIKey: FISZFSVTWGVDTP-UHFFFAOYSA-N
CBID:277572 http://www.chembase.cn/molecule-277572.html