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SMILES: c1c(ccc(c1)C(N1CCOCC1)C#N)OC.Cl Canonical SMILES: COc1ccc(cc1)C(N1CCOCC1)C#N.Cl InChI: InChI=1S/C13H16N2O2.ClH/c1-16-12-4-2-11(3-5-12)13(10-14)15-6-8-17-9-7-15;/h2-5,13H,6-9H2,1H3;1H InChIKey: YWSMZWCTEAZODJ-UHFFFAOYSA-N
CBID:54206 http://www.chembase.cn/molecule-54206.html