提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)Cc1ccc(c(c1)[N+](=O)[O-])O Canonical SMILES: CC(Cc1ccc(c(c1)[N+](=O)[O-])O)C InChI: InChI=1S/C10H13NO3/c1-7(2)5-8-3-4-10(12)9(6-8)11(13)14/h3-4,6-7,12H,5H2,1-2H3 InChIKey: AHYUCVALSDLNSX-UHFFFAOYSA-N
CBID:299157 http://www.chembase.cn/molecule-299157.html