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SMILES: NC(=O)c1cccc(c1C(=O)N)[N+](=O)[O-] Canonical SMILES: NC(=O)c1cccc(c1C(=O)N)[N+](=O)[O-] InChI: InChI=1S/C8H7N3O4/c9-7(12)4-2-1-3-5(11(14)15)6(4)8(10)13/h1-3H,(H2,9,12)(H2,10,13) InChIKey: GMOAOEGBMSRFFQ-UHFFFAOYSA-N
CBID:797523 http://www.chembase.cn/molecule-797523.html