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SMILES: S(=O)(=O)(Nc1c(F)cccc1)C(C)C Canonical SMILES: Fc1ccccc1NS(=O)(=O)C(C)C InChI: InChI=1S/C9H12FNO2S/c1-7(2)14(12,13)11-9-6-4-3-5-8(9)10/h3-7,11H,1-2H3 InChIKey: REWVMDGXUQWIAY-UHFFFAOYSA-N
CBID:241230 http://www.chembase.cn/molecule-241230.html