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SMILES: CC(C)c1c(c(c(C)c(c1)[N+](=O)[O-])[N+](=O)[O-])C(C)(C)C Canonical SMILES: CC(c1cc([N+](=O)[O-])c(c(c1C(C)(C)C)[N+](=O)[O-])C)C InChI: InChI=1S/C14H20N2O4/c1-8(2)10-7-11(15(17)18)9(3)13(16(19)20)12(10)14(4,5)6/h7-8H,1-6H3 InChIKey: BMMRJSDWXNGOJI-UHFFFAOYSA-N
CBID:108794 http://www.chembase.cn/molecule-108794.html