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SMILES: [N+](=O)(c1c2c(cc(c1)[N+](=O)[O-])C(=C(C#N)C#N)c1c2c(cc(c1)[N+](=O)[O-])C(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)[O-] Canonical SMILES: N#CC(=C1c2cc(cc(c2c2c1cc(cc2[N+](=O)[O-])[N+](=O)[O-])C(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)[N+](=O)[O-])C#N InChI: InChI=1S/C22H7F8N5O8/c23-19(24)21(27,28)22(29,30)20(25,26)7-43-18(36)13-3-9(33(37)38)1-11-15(8(5-31)6-32)12-2-10(34(39)40)4-14(35(41)42)17(12)16(11)13/h1-4,19H,7H2 InChIKey: LRTWGQBWFVQWFQ-UHFFFAOYSA-N
CBID:95466 http://www.chembase.cn/molecule-95466.html