提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(N1CCC(Oc2ccc([N+](=O)[O-])cc2Br)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)Oc1ccc(cc1Br)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C16H21BrN2O5/c1-16(2,3)24-15(20)18-8-6-12(7-9-18)23-14-5-4-11(19(21)22)10-13(14)17/h4-5,10,12H,6-9H2,1-3H3 InChIKey: XHXMEPDDTAZFPG-UHFFFAOYSA-N
CBID:290464 http://www.chembase.cn/molecule-290464.html