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SMILES: c1(cn(nc1)C)C(C(=O)O)O Canonical SMILES: OC(=O)C(c1cnn(c1)C)O InChI: InChI=1S/C6H8N2O3/c1-8-3-4(2-7-8)5(9)6(10)11/h2-3,5,9H,1H3,(H,10,11) InChIKey: YMYLQHUIUIEECR-UHFFFAOYSA-N
CBID:239331 http://www.chembase.cn/molecule-239331.html