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SMILES: c1ccc2c(c1C)cc([nH]2)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)cccc2C InChI: InChI=1S/C11H11NO2/c1-7-4-3-5-9-8(7)6-10(12-9)11(13)14-2/h3-6,12H,1-2H3 InChIKey: JQTOCKRAYJKZOI-UHFFFAOYSA-N
CBID:54221 http://www.chembase.cn/molecule-54221.html