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SMILES: c1(c([N+](=O)[O-])cc(c(c1)OC(C)C)OC(C)C)[N+](=O)[O-] Canonical SMILES: CC(Oc1cc([N+](=O)[O-])c(cc1OC(C)C)[N+](=O)[O-])C InChI: InChI=1S/C12H16N2O6/c1-7(2)19-11-5-9(13(15)16)10(14(17)18)6-12(11)20-8(3)4/h5-8H,1-4H3 InChIKey: ZBBIUMBWEGITOV-UHFFFAOYSA-N
CBID:120488 http://www.chembase.cn/molecule-120488.html