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SMILES: c1(=O)[nH]c2c(o1)ccc(C(=O)OC)c2 Canonical SMILES: COC(=O)c1ccc2c(c1)[nH]c(=O)o2 InChI: InChI=1S/C9H7NO4/c1-13-8(11)5-2-3-7-6(4-5)10-9(12)14-7/h2-4H,1H3,(H,10,12) InChIKey: FYYHXPCXRBKEIH-UHFFFAOYSA-N
CBID:45073 http://www.chembase.cn/molecule-45073.html