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SMILES: c1(ccc(c(c1)[N+](=O)[O-])O)C(C)(C)C Canonical SMILES: [O-][N+](=O)c1cc(ccc1O)C(C)(C)C InChI: InChI=1S/C10H13NO3/c1-10(2,3)7-4-5-9(12)8(6-7)11(13)14/h4-6,12H,1-3H3 InChIKey: IHGNADPMUSNTJW-UHFFFAOYSA-N
CBID:58497 http://www.chembase.cn/molecule-58497.html