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SMILES: CCc1c2ccccc2[nH]c1C(=O)O Canonical SMILES: CCc1c([nH]c2c1cccc2)C(=O)O InChI: InChI=1S/C11H11NO2/c1-2-7-8-5-3-4-6-9(8)12-10(7)11(13)14/h3-6,12H,2H2,1H3,(H,13,14) InChIKey: XOALTXJYIZPUCD-UHFFFAOYSA-N
CBID:144123 http://www.chembase.cn/molecule-144123.html