提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1ccc(cc1)OC(=O)C(C)(C)C)[O-] Canonical SMILES: O=C(C(C)(C)C)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H13NO4/c1-11(2,3)10(13)16-9-6-4-8(5-7-9)12(14)15/h4-7H,1-3H3 InChIKey: QADVJDGFQGNSIF-UHFFFAOYSA-N
CBID:75328 http://www.chembase.cn/molecule-75328.html