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SMILES: c1c(ccc(c1F)NN)S(=O)(=O)CC Canonical SMILES: NNc1ccc(cc1F)S(=O)(=O)CC InChI: InChI=1S/C8H11FN2O2S/c1-2-14(12,13)6-3-4-8(11-10)7(9)5-6/h3-5,11H,2,10H2,1H3 InChIKey: IBZITQDDEGYTAT-UHFFFAOYSA-N
CBID:22208 http://www.chembase.cn/molecule-22208.html