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SMILES: c1cc(ncc1[N+](=O)[O-])NCCN Canonical SMILES: NCCNc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C7H10N4O2/c8-3-4-9-7-2-1-6(5-10-7)11(12)13/h1-2,5H,3-4,8H2,(H,9,10) InChIKey: ODHSPTHLPCXPTL-UHFFFAOYSA-N
CBID:150905 http://www.chembase.cn/molecule-150905.html