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SMILES: [nH]1c2c(cc(cc2)C(=O)O)cc1C Canonical SMILES: OC(=O)c1ccc2c(c1)cc([nH]2)C InChI: InChI=1S/C10H9NO2/c1-6-4-8-5-7(10(12)13)2-3-9(8)11-6/h2-5,11H,1H3,(H,12,13) InChIKey: STRAEOQKYFMDMG-UHFFFAOYSA-N
CBID:88533 http://www.chembase.cn/molecule-88533.html