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SMILES: c1(c(=O)[nH][nH]c1)C(=O)OC Canonical SMILES: COC(=O)c1c[nH][nH]c1=O InChI: InChI=1S/C5H6N2O3/c1-10-5(9)3-2-6-7-4(3)8/h2H,1H3,(H2,6,7,8) InChIKey: GAWWMETUNCXVML-UHFFFAOYSA-N
CBID:244901 http://www.chembase.cn/molecule-244901.html