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SMILES: c1(c[nH]c(=O)cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(=O)[nH]c1 InChI: InChI=1S/C7H7NO3/c1-11-7(10)5-2-3-6(9)8-4-5/h2-4H,1H3,(H,8,9) InChIKey: JTVVPKLHKMKWNN-UHFFFAOYSA-N
CBID:41599 http://www.chembase.cn/molecule-41599.html