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SMILES: C(=O)(Cc1c(N)cccc1)OCC.Cl Canonical SMILES: CCOC(=O)Cc1ccccc1N.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-2-13-10(12)7-8-5-3-4-6-9(8)11;/h3-6H,2,7,11H2,1H3;1H InChIKey: QITKMRXHUSYVSD-UHFFFAOYSA-N
CBID:274586 http://www.chembase.cn/molecule-274586.html