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SMILES: S(=O)(=O)(c1c(F)cccc1)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1NS(=O)(=O)c1ccccc1F InChI: InChI=1S/C13H12FNO3S/c1-18-12-8-4-3-7-11(12)15-19(16,17)13-9-5-2-6-10(13)14/h2-9,15H,1H3 InChIKey: HJMWYZCMYYWIDL-UHFFFAOYSA-N
CBID:250966 http://www.chembase.cn/molecule-250966.html