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SMILES: C(c1cc(cc(c1F)[N+](=O)[O-])C(=O)O)(F)(F)F Canonical SMILES: OC(=O)c1cc([N+](=O)[O-])c(c(c1)C(F)(F)F)F InChI: InChI=1S/C8H3F4NO4/c9-6-4(8(10,11)12)1-3(7(14)15)2-5(6)13(16)17/h1-2H,(H,14,15) InChIKey: XCZRYPKVIJEHSU-UHFFFAOYSA-N
CBID:296134 http://www.chembase.cn/molecule-296134.html