提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(N1CCC(CNc2ccccc2[N+](=O)[O-])CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)CNc1ccccc1[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C17H25N3O4/c1-17(2,3)24-16(21)19-10-8-13(9-11-19)12-18-14-6-4-5-7-15(14)20(22)23/h4-7,13,18H,8-12H2,1-3H3 InChIKey: BGFDSDCKGQMHOP-UHFFFAOYSA-N
CBID:288751 http://www.chembase.cn/molecule-288751.html