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SMILES: c1(cc(c[nH]1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1[nH]cc(c1)c1ccccc1 InChI: InChI=1S/C11H9NO2/c13-11(14)10-6-9(7-12-10)8-4-2-1-3-5-8/h1-7,12H,(H,13,14) InChIKey: USTKWYVBYDXQPG-UHFFFAOYSA-N
CBID:118065 http://www.chembase.cn/molecule-118065.html