提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1c2c(cc(c1)[N+](=O)[O-])C(=O)c1c2c(cc(c1)[N+](=O)[O-])C(=O)N(CCC)CCC)[O-] Canonical SMILES: CCCN(C(=O)c1cc(cc2c1c1c(cc(cc1C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])CCC InChI: InChI=1S/C20H18N4O8/c1-3-5-21(6-4-2)20(26)15-9-11(22(27)28)7-13-17(15)18-14(19(13)25)8-12(23(29)30)10-16(18)24(31)32/h7-10H,3-6H2,1-2H3 InChIKey: SAOMGZYUCUIHAP-UHFFFAOYSA-N
CBID:79888 http://www.chembase.cn/molecule-79888.html