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SMILES: c1ccc2c(c1)[n+](c(n[n+]2[O-])N)[O-] Canonical SMILES: Nc1n[n+]([O-])c2c([n+]1[O-])cccc2 InChI: InChI=1S/C7H6N4O2/c8-7-9-11(13)6-4-2-1-3-5(6)10(7)12/h1-4H,(H2,8,9) InChIKey: ORYDPOVDJJZGHQ-UHFFFAOYSA-N
CBID:132186 http://www.chembase.cn/molecule-132186.html