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SMILES: CC(C)(C)c1ccc(c(c1)[N+](=O)[O-])C(C)(C)C Canonical SMILES: [O-][N+](=O)c1cc(ccc1C(C)(C)C)C(C)(C)C InChI: InChI=1S/C14H21NO2/c1-13(2,3)10-7-8-11(14(4,5)6)12(9-10)15(16)17/h7-9H,1-6H3 InChIKey: LXBUSXRSPLOXCP-UHFFFAOYSA-N
CBID:149568 http://www.chembase.cn/molecule-149568.html