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SMILES: C(=O)(Nc1ccc(cc1)CCN)OC.Cl Canonical SMILES: NCCc1ccc(cc1)NC(=O)OC.Cl InChI: InChI=1S/C10H14N2O2.ClH/c1-14-10(13)12-9-4-2-8(3-5-9)6-7-11;/h2-5H,6-7,11H2,1H3,(H,12,13);1H InChIKey: SUIMELVPMXQEFA-UHFFFAOYSA-N
CBID:277168 http://www.chembase.cn/molecule-277168.html