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SMILES: CCC(Nc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-])C(=O)O Canonical SMILES: CCC(C(=O)O)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C10H11N3O6/c1-2-7(10(14)15)11-8-4-3-6(12(16)17)5-9(8)13(18)19/h3-5,7,11H,2H2,1H3,(H,14,15) InChIKey: MPWLEWUMPDWNFL-UHFFFAOYSA-N
CBID:102168 http://www.chembase.cn/molecule-102168.html