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SMILES: Oc1cc(c(cc1O)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: Oc1cc([N+](=O)[O-])c(cc1O)[N+](=O)[O-] InChI: InChI=1S/C6H4N2O6/c9-5-1-3(7(11)12)4(8(13)14)2-6(5)10/h1-2,9-10H InChIKey: ZUWVFOJZGCLEKC-UHFFFAOYSA-N
CBID:797971 http://www.chembase.cn/molecule-797971.html