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SMILES: O=C(c1c[nH]c(=O)o1)OCC Canonical SMILES: CCOC(=O)c1c[nH]c(=O)o1 InChI: InChI=1S/C6H7NO4/c1-2-10-5(8)4-3-7-6(9)11-4/h3H,2H2,1H3,(H,7,9) InChIKey: YUSJWUKJHXGPQN-UHFFFAOYSA-N
CBID:290369 http://www.chembase.cn/molecule-290369.html