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SMILES: C(=O)(CN(Cc1ccccc1)C)O.Cl Canonical SMILES: CN(Cc1ccccc1)CC(=O)O.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-11(8-10(12)13)7-9-5-3-2-4-6-9;/h2-6H,7-8H2,1H3,(H,12,13);1H InChIKey: HNODJYKGBYTKHP-UHFFFAOYSA-N
CBID:124099 http://www.chembase.cn/molecule-124099.html