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SMILES: C(=O)(Nc1cc(ccc1)CC)CN.Cl Canonical SMILES: NCC(=O)Nc1cccc(c1)CC.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-2-8-4-3-5-9(6-8)12-10(13)7-11;/h3-6H,2,7,11H2,1H3,(H,12,13);1H InChIKey: OQRNMZSXDVGVGW-UHFFFAOYSA-N
CBID:266413 http://www.chembase.cn/molecule-266413.html