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SMILES: C(=O)(Nc1ccccc1)CCNC.Cl Canonical SMILES: CNCCC(=O)Nc1ccccc1.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-11-8-7-10(13)12-9-5-3-2-4-6-9;/h2-6,11H,7-8H2,1H3,(H,12,13);1H InChIKey: DAGYFKMARFUJOA-UHFFFAOYSA-N
CBID:124245 http://www.chembase.cn/molecule-124245.html