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SMILES: Oc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1NCCO Canonical SMILES: OCCNc1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C8H9N3O6/c12-2-1-9-6-3-5(10(14)15)4-7(8(6)13)11(16)17/h3-4,9,12-13H,1-2H2 InChIKey: OABRBVCUJIJMOB-UHFFFAOYSA-N
CBID:291675 http://www.chembase.cn/molecule-291675.html