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SMILES: C(C(=O)N)(Cc1ccc(cc1)OCC)CN.Cl Canonical SMILES: CCOc1ccc(cc1)CC(C(=O)N)CN.Cl InChI: InChI=1S/C12H18N2O2.ClH/c1-2-16-11-5-3-9(4-6-11)7-10(8-13)12(14)15;/h3-6,10H,2,7-8,13H2,1H3,(H2,14,15);1H InChIKey: UJVQJMUBEXSOQT-UHFFFAOYSA-N
CBID:270767 http://www.chembase.cn/molecule-270767.html