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SMILES: n1c(cc(n1C)O)C(=O)O Canonical SMILES: OC(=O)c1nn(c(c1)O)C InChI: InChI=1S/C5H6N2O3/c1-7-4(8)2-3(6-7)5(9)10/h2,8H,1H3,(H,9,10) InChIKey: GJUJIVCZCCXXOX-UHFFFAOYSA-N
CBID:76160 http://www.chembase.cn/molecule-76160.html