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SMILES: S(=O)(=O)(c1cc2c(cc1)CCCC2)N Canonical SMILES: NS(=O)(=O)c1ccc2c(c1)CCCC2 InChI: InChI=1S/C10H13NO2S/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2,(H2,11,12,13) InChIKey: NDQUBPLFXGTFFG-UHFFFAOYSA-N
CBID:253386 http://www.chembase.cn/molecule-253386.html