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SMILES: [N+](=O)(c1c(cc(OCC(=O)O)cc1)F)[O-] Canonical SMILES: OC(=O)COc1ccc(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C8H6FNO5/c9-6-3-5(15-4-8(11)12)1-2-7(6)10(13)14/h1-3H,4H2,(H,11,12) InChIKey: ITHOGDVBQQBPIZ-UHFFFAOYSA-N
CBID:265434 http://www.chembase.cn/molecule-265434.html