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SMILES: c1cc(c(cc1[N+](=O)[O-])/C(=N\O)/N)N Canonical SMILES: O/N=C(\c1cc(ccc1N)[N+](=O)[O-])/N InChI: InChI=1S/C7H8N4O3/c8-6-2-1-4(11(13)14)3-5(6)7(9)10-12/h1-3,12H,8H2,(H2,9,10) InChIKey: BKFDDEFGQUUDRI-UHFFFAOYSA-N
CBID:298047 http://www.chembase.cn/molecule-298047.html