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SMILES: C(=O)(CCNCc1ccccc1)O.Cl Canonical SMILES: OC(=O)CCNCc1ccccc1.Cl InChI: InChI=1S/C10H13NO2.ClH/c12-10(13)6-7-11-8-9-4-2-1-3-5-9;/h1-5,11H,6-8H2,(H,12,13);1H InChIKey: KVOYPZXQUFLMHX-UHFFFAOYSA-N
CBID:255266 http://www.chembase.cn/molecule-255266.html