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SMILES: n1[nH]c(cc1O)CC(=O)OC Canonical SMILES: COC(=O)Cc1cc(n[nH]1)O InChI: InChI=1S/C6H8N2O3/c1-11-6(10)3-4-2-5(9)8-7-4/h2H,3H2,1H3,(H2,7,8,9) InChIKey: ILAOSMPTMZUXHD-UHFFFAOYSA-N
CBID:261928 http://www.chembase.cn/molecule-261928.html