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SMILES: [N+](=O)(c1c(SCC(=O)O)c(F)ccc1)[O-] Canonical SMILES: OC(=O)CSc1c(F)cccc1[N+](=O)[O-] InChI: InChI=1S/C8H6FNO4S/c9-5-2-1-3-6(10(13)14)8(5)15-4-7(11)12/h1-3H,4H2,(H,11,12) InChIKey: ONSYTFOJBCXYCB-UHFFFAOYSA-N
CBID:113062 http://www.chembase.cn/molecule-113062.html