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SMILES: S(=O)(=O)(N1Cc2c(CC1)cccc2)N Canonical SMILES: NS(=O)(=O)N1CCc2c(C1)cccc2 InChI: InChI=1S/C9H12N2O2S/c10-14(12,13)11-6-5-8-3-1-2-4-9(8)7-11/h1-4H,5-7H2,(H2,10,12,13) InChIKey: RERPSPPBSSELBR-UHFFFAOYSA-N
CBID:267195 http://www.chembase.cn/molecule-267195.html