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SMILES: Nc1c(c(ccc1)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1cccc(c1N)N InChI: InChI=1S/C6H7N3O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,7-8H2 InChIKey: IOCXBXZBNOYTLQ-UHFFFAOYSA-N
CBID:91220 http://www.chembase.cn/molecule-91220.html