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SMILES: S(=O)(=O)(c1c(F)cccc1)N(c1ccc(cc1)O)C Canonical SMILES: Oc1ccc(cc1)N(S(=O)(=O)c1ccccc1F)C InChI: InChI=1S/C13H12FNO3S/c1-15(10-6-8-11(16)9-7-10)19(17,18)13-5-3-2-4-12(13)14/h2-9,16H,1H3 InChIKey: AZGSGUOTLVNEGI-UHFFFAOYSA-N
CBID:231467 http://www.chembase.cn/molecule-231467.html