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SMILES: Cc1ccc(O)c(c1)/N=N/c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: Cc1ccc(c(c1)/N=N/c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-])O InChI: InChI=1S/C13H10N4O6/c1-7-2-3-12(18)9(4-7)14-15-10-5-8(16(20)21)6-11(13(10)19)17(22)23/h2-6,18-19H,1H3 InChIKey: FOKSPEFAGGJDHP-UHFFFAOYSA-N
CBID:104378 http://www.chembase.cn/molecule-104378.html