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SMILES: OC(=O)c1c(ccc(c1)OC(F)(F)F)[N+](=O)[O-] Canonical SMILES: OC(=O)c1cc(ccc1[N+](=O)[O-])OC(F)(F)F InChI: InChI=1S/C8H4F3NO5/c9-8(10,11)17-4-1-2-6(12(15)16)5(3-4)7(13)14/h1-3H,(H,13,14) InChIKey: GQEIKAXUKWLVPL-UHFFFAOYSA-N
CBID:95122 http://www.chembase.cn/molecule-95122.html