提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=C(C(C2=C1CC(CC2=O)(C)C)c1ccc(cc1)[N+](=O)[O-])C(=O)OC1CCCCC1)C Canonical SMILES: O=C(C1=C(C)NC2=C(C1c1ccc(cc1)[N+](=O)[O-])C(=O)CC(C2)(C)C)OC1CCCCC1 InChI: InChI=1S/C25H30N2O5/c1-15-21(24(29)32-18-7-5-4-6-8-18)22(16-9-11-17(12-10-16)27(30)31)23-19(26-15)13-25(2,3)14-20(23)28/h9-12,18,22,26H,4-8,13-14H2,1-3H3 InChIKey: SWWVFYHSSOWZMF-UHFFFAOYSA-N
CBID:313174 http://www.chembase.cn/molecule-313174.html