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SMILES: c1c(ccc(c1)OC/C(=N/O)/N)[N+](=O)[O-] Canonical SMILES: O/N=C(/COc1ccc(cc1)[N+](=O)[O-])\N InChI: InChI=1S/C8H9N3O4/c9-8(10-12)5-15-7-3-1-6(2-4-7)11(13)14/h1-4,12H,5H2,(H2,9,10) InChIKey: ABSHCTYQDZZGFT-UHFFFAOYSA-N
CBID:37025 http://www.chembase.cn/molecule-37025.html