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SMILES: OC(=O)c1nc2c([nH]1)ccc(c2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)nc([nH]2)C(=O)O InChI: InChI=1S/C8H5N3O4/c12-8(13)7-9-5-2-1-4(11(14)15)3-6(5)10-7/h1-3H,(H,9,10)(H,12,13) InChIKey: GSEMJEXTHJEELQ-UHFFFAOYSA-N
CBID:288101 http://www.chembase.cn/molecule-288101.html