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SMILES: c1(c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-])CCCC(=O)O Canonical SMILES: OC(=O)CCCc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C10H10N2O6/c13-10(14)3-1-2-7-4-5-8(11(15)16)6-9(7)12(17)18/h4-6H,1-3H2,(H,13,14) InChIKey: SWEYUZMSQYUAIL-UHFFFAOYSA-N
CBID:44662 http://www.chembase.cn/molecule-44662.html