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SMILES: [N+](=O)(c1c(cccc1)C/C(=N/O)/N)[O-] Canonical SMILES: O/N=C(/Cc1ccccc1[N+](=O)[O-])\N InChI: InChI=1S/C8H9N3O3/c9-8(10-12)5-6-3-1-2-4-7(6)11(13)14/h1-4,12H,5H2,(H2,9,10) InChIKey: KKPLFHDOKYZHSU-UHFFFAOYSA-N
CBID:74562 http://www.chembase.cn/molecule-74562.html