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SMILES: c1(cc2c([nH]1)cccc2OCC)C(=O)O Canonical SMILES: CCOc1cccc2c1cc([nH]2)C(=O)O InChI: InChI=1S/C11H11NO3/c1-2-15-10-5-3-4-8-7(10)6-9(12-8)11(13)14/h3-6,12H,2H2,1H3,(H,13,14) InChIKey: LJWIZTFZBBEWOJ-UHFFFAOYSA-N
CBID:31139 http://www.chembase.cn/molecule-31139.html