提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC(C)(C)C)Nc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1C Canonical SMILES: O=C(OC(C)(C)C)Nc1cc(cc(c1C)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C12H15N3O6/c1-7-9(13-11(16)21-12(2,3)4)5-8(14(17)18)6-10(7)15(19)20/h5-6H,1-4H3,(H,13,16) InChIKey: YNDRBUAYGVFYTM-UHFFFAOYSA-N
CBID:293302 http://www.chembase.cn/molecule-293302.html