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SMILES: c1(c(ccc(c1)CC(N)(C)C#N)OC)OC.Cl Canonical SMILES: N#CC(Cc1ccc(c(c1)OC)OC)(N)C.Cl InChI: InChI=1S/C12H16N2O2.ClH/c1-12(14,8-13)7-9-4-5-10(15-2)11(6-9)16-3;/h4-6H,7,14H2,1-3H3;1H InChIKey: CAKVDZOOCWGIPX-UHFFFAOYSA-N
CBID:160022 http://www.chembase.cn/molecule-160022.html