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SMILES: o1c(ccc1C(=O)NN)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(o1)C(=O)NN InChI: InChI=1S/C5H5N3O4/c6-7-5(9)3-1-2-4(12-3)8(10)11/h1-2H,6H2,(H,7,9) InChIKey: HRYYAHKXNSUDFH-UHFFFAOYSA-N
CBID:77580 http://www.chembase.cn/molecule-77580.html