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SMILES: c1ccc2[nH]c(c(c2c1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1C)cccc2 InChI: InChI=1S/C12H13NO2/c1-3-15-12(14)11-8(2)9-6-4-5-7-10(9)13-11/h4-7,13H,3H2,1-2H3 InChIKey: OZQXZSIVKVCSDF-UHFFFAOYSA-N
CBID:36009 http://www.chembase.cn/molecule-36009.html