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SMILES: [N+](=O)(c1c(c(ccc1)F)OC)[O-] Canonical SMILES: COc1c(F)cccc1[N+](=O)[O-] InChI: InChI=1S/C7H6FNO3/c1-12-7-5(8)3-2-4-6(7)9(10)11/h2-4H,1H3 InChIKey: RVPBBFKWSJLAPD-UHFFFAOYSA-N
CBID:98078 http://www.chembase.cn/molecule-98078.html