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SMILES: c1c(ccc2c1cc(o2)C(=O)NN)[N+](=O)[O-] Canonical SMILES: NNC(=O)c1cc2c(o1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O4/c10-11-9(13)8-4-5-3-6(12(14)15)1-2-7(5)16-8/h1-4H,10H2,(H,11,13) InChIKey: KYTAXIVIRCEFSC-UHFFFAOYSA-N
CBID:44388 http://www.chembase.cn/molecule-44388.html