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SMILES: [O-][N+](=O)c1cc2c(cc1)c(=O)[nH][nH]c2=O Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(=O)[nH][nH]c2=O InChI: InChI=1S/C8H5N3O4/c12-7-5-2-1-4(11(14)15)3-6(5)8(13)10-9-7/h1-3H,(H,9,12)(H,10,13) InChIKey: XQFIOLKLHNOFCA-UHFFFAOYSA-N
CBID:102659 http://www.chembase.cn/molecule-102659.html