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SMILES: c12n(ncc1C(=O)O)c(=O)cc([nH]2)C Canonical SMILES: OC(=O)c1cnn2c1[nH]c(C)cc2=O InChI: InChI=1S/C8H7N3O3/c1-4-2-6(12)11-7(10-4)5(3-9-11)8(13)14/h2-3,10H,1H3,(H,13,14) InChIKey: MVGJSQSIGDDWRK-UHFFFAOYSA-N
CBID:14758 http://www.chembase.cn/molecule-14758.html