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SMILES: O=[N+](c1c(N)c(C)cnc1)[O-] Canonical SMILES: [O-][N+](=O)c1cncc(c1N)C InChI: InChI=1S/C6H7N3O2/c1-4-2-8-3-5(6(4)7)9(10)11/h2-3H,1H3,(H2,7,8) InChIKey: BFOWXBARPYDGQE-UHFFFAOYSA-N
CBID:287595 http://www.chembase.cn/molecule-287595.html