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SMILES: c1c(ccc(c1)[n+]1noc(n1)[O-])N Canonical SMILES: Nc1ccc(cc1)[n+]1noc(n1)[O-] InChI: InChI=1S/C7H6N4O2/c8-5-1-3-6(4-2-5)11-9-7(12)13-10-11/h1-4H,(H2-,8,9,10,12) InChIKey: AOPDZKGDQWRPAW-UHFFFAOYSA-N
CBID:34371 http://www.chembase.cn/molecule-34371.html