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SMILES: S(=O)(=O)(c1c(NC)cccc1)CC Canonical SMILES: CNc1ccccc1S(=O)(=O)CC InChI: InChI=1S/C9H13NO2S/c1-3-13(11,12)9-7-5-4-6-8(9)10-2/h4-7,10H,3H2,1-2H3 InChIKey: FZDBUNNNHVNXHM-UHFFFAOYSA-N
CBID:285463 http://www.chembase.cn/molecule-285463.html