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SMILES: COC(=O)c1cccc(=O)[nH]1 Canonical SMILES: COC(=O)c1cccc(=O)[nH]1 InChI: InChI=1S/C7H7NO3/c1-11-7(10)5-3-2-4-6(9)8-5/h2-4H,1H3,(H,8,9) InChIKey: GJLWQAUHCDNAEK-UHFFFAOYSA-N
CBID:288925 http://www.chembase.cn/molecule-288925.html