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SMILES: S(=O)(=O)(c1cc2c(cc1)COC2)N Canonical SMILES: NS(=O)(=O)c1ccc2c(c1)COC2 InChI: InChI=1S/C8H9NO3S/c9-13(10,11)8-2-1-6-4-12-5-7(6)3-8/h1-3H,4-5H2,(H2,9,10,11) InChIKey: NCAGOQKFTHTONQ-UHFFFAOYSA-N
CBID:247255 http://www.chembase.cn/molecule-247255.html