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SMILES: c1(C(=O)OC(C)(C)C)c(cccc1)[N+](=O)[O-] Canonical SMILES: O=C(c1ccccc1[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C11H13NO4/c1-11(2,3)16-10(13)8-6-4-5-7-9(8)12(14)15/h4-7H,1-3H3 InChIKey: DRGCBGCMYGTVIB-UHFFFAOYSA-N
CBID:797755 http://www.chembase.cn/molecule-797755.html