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(=C(C#N)C#N)c1c2c(cc(c1)[N+](=O)[O-])C(=O)OC)[O-] Canonical SMILES: COC(=O)c1cc(cc2c1c1c(cc(cc1C2=C(C#N)C#N)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C18H7N5O8/c1-31-18(24)13-4-9(21(25)26)2-11-15(8(6-19)7-20)12-3-10(22(27)28)5-14(23(29)30)17(12)16(11)13/h2-5H,1H3 InChIKey: UTOKSOMQBUBPNA-UHFFFAOYSA-N
CBID:80049 http://www.chembase.cn/molecule-80049.html