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SMILES: C(=O)(N(C)C)COc1c(cc(cc1)CN)OC.Cl Canonical SMILES: COc1cc(CN)ccc1OCC(=O)N(C)C.Cl InChI: InChI=1S/C12H18N2O3.ClH/c1-14(2)12(15)8-17-10-5-4-9(7-13)6-11(10)16-3;/h4-6H,7-8,13H2,1-3H3;1H InChIKey: OOWDLHYLVBUZQW-UHFFFAOYSA-N
CBID:258156 http://www.chembase.cn/molecule-258156.html