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SMILES: c1([nH]c2c(c1C)cc(cc2)OCC)C(=O)O Canonical SMILES: CCOc1ccc2c(c1)c(C)c([nH]2)C(=O)O InChI: InChI=1S/C12H13NO3/c1-3-16-8-4-5-10-9(6-8)7(2)11(13-10)12(14)15/h4-6,13H,3H2,1-2H3,(H,14,15) InChIKey: QGVRVUINZPXFMX-UHFFFAOYSA-N
CBID:30369 http://www.chembase.cn/molecule-30369.html