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SMILES: Oc1ncc([N+](=O)[O-])cc1OC Canonical SMILES: COc1cc(cnc1O)[N+](=O)[O-] InChI: InChI=1S/C6H6N2O4/c1-12-5-2-4(8(10)11)3-7-6(5)9/h2-3H,1H3,(H,7,9) InChIKey: JDHPYWKDVDFUDW-UHFFFAOYSA-N
CBID:293507 http://www.chembase.cn/molecule-293507.html