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SMILES: [N+](=O)(c1ccc(c(c1)/C(=N/N)/C)Cl)[O-] Canonical SMILES: N/N=C(/c1cc(ccc1Cl)[N+](=O)[O-])\C InChI: InChI=1S/C8H8ClN3O2/c1-5(11-10)7-4-6(12(13)14)2-3-8(7)9/h2-4H,10H2,1H3 InChIKey: XXNREGWCGVDDQI-UHFFFAOYSA-N
CBID:81458 http://www.chembase.cn/molecule-81458.html