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SMILES: C(=O)(CCNCCc1ccccc1)O.Cl Canonical SMILES: OC(=O)CCNCCc1ccccc1.Cl InChI: InChI=1S/C11H15NO2.ClH/c13-11(14)7-9-12-8-6-10-4-2-1-3-5-10;/h1-5,12H,6-9H2,(H,13,14);1H InChIKey: ILGJQRDHILDTDJ-UHFFFAOYSA-N
CBID:268504 http://www.chembase.cn/molecule-268504.html