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SMILES: S(=O)(=O)(N1C(Cc2c1cccc2)C)N Canonical SMILES: CC1Cc2c(N1S(=O)(=O)N)cccc2 InChI: InChI=1S/C9H12N2O2S/c1-7-6-8-4-2-3-5-9(8)11(7)14(10,12)13/h2-5,7H,6H2,1H3,(H2,10,12,13) InChIKey: ASTSLZCSQOSTIM-UHFFFAOYSA-N
CBID:268881 http://www.chembase.cn/molecule-268881.html