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SMILES: CCCC(Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)O Canonical SMILES: CCCC(C(=O)O)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C11H13N3O6/c1-2-3-9(11(15)16)12-8-5-4-7(13(17)18)6-10(8)14(19)20/h4-6,9,12H,2-3H2,1H3,(H,15,16) InChIKey: WSJNAXWRYWZIBW-UHFFFAOYSA-N
CBID:102664 http://www.chembase.cn/molecule-102664.html