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SMILES: c1(c(c2c(o1)cccc2)CN)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)c1oc2c(c1CN)cccc2.Cl InChI: InChI=1S/C12H13NO3.ClH/c1-2-15-12(14)11-9(7-13)8-5-3-4-6-10(8)16-11;/h3-6H,2,7,13H2,1H3;1H InChIKey: LYUHVTQUTRQINZ-UHFFFAOYSA-N
CBID:268714 http://www.chembase.cn/molecule-268714.html