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SMILES: C(C(=O)O)(C(c1ccccc1)N)(C)C.Cl Canonical SMILES: NC(C(C(=O)O)(C)C)c1ccccc1.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-11(2,10(13)14)9(12)8-6-4-3-5-7-8;/h3-7,9H,12H2,1-2H3,(H,13,14);1H InChIKey: HLFVREZODIACFG-UHFFFAOYSA-N
CBID:286457 http://www.chembase.cn/molecule-286457.html