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SMILES: c1(c(cc(cc1C(C)C)[N+](=O)[O-])C(C)C)O Canonical SMILES: CC(c1cc(cc(c1O)C(C)C)[N+](=O)[O-])C InChI: InChI=1S/C12H17NO3/c1-7(2)10-5-9(13(15)16)6-11(8(3)4)12(10)14/h5-8,14H,1-4H3 InChIKey: BDOVQBSHXBPOLJ-UHFFFAOYSA-N
CBID:175415 http://www.chembase.cn/molecule-175415.html