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SMILES: [N+](=O)(c1c(c(cc(c1)C(F)(F)F)[N+](=O)[O-])Oc1c(cc(cc1)[N+](=O)[O-])C1SCCS1)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc(c1Oc1ccc(cc1C1SCCS1)[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C16H10F3N3O7S2/c17-16(18,19)8-5-11(21(25)26)14(12(6-8)22(27)28)29-13-2-1-9(20(23)24)7-10(13)15-30-3-4-31-15/h1-2,5-7,15H,3-4H2 InChIKey: WMDCPCAFUYDYGA-UHFFFAOYSA-N
CBID:95338 http://www.chembase.cn/molecule-95338.html