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SMILES: C(=O)(CCN(Cc1ncccc1)C)O.Cl.Cl Canonical SMILES: CN(Cc1ccccn1)CCC(=O)O.Cl.Cl InChI: InChI=1S/C10H14N2O2.2ClH/c1-12(7-5-10(13)14)8-9-4-2-3-6-11-9;;/h2-4,6H,5,7-8H2,1H3,(H,13,14);2*1H InChIKey: FYOSWVJROOOEQH-UHFFFAOYSA-N
CBID:30884 http://www.chembase.cn/molecule-30884.html