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SMILES: C(C(=O)O)(N(C)C)(c1ccccc1)C.Cl Canonical SMILES: CN(C(c1ccccc1)(C(=O)O)C)C.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-11(10(13)14,12(2)3)9-7-5-4-6-8-9;/h4-8H,1-3H3,(H,13,14);1H InChIKey: NGHYMZQPXJLQRW-UHFFFAOYSA-N
CBID:268768 http://www.chembase.cn/molecule-268768.html