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SMILES: N1Cc2c(cccc2)C1.S(=O)(=O)(c1ccc(cc1)C)N Canonical SMILES: N1Cc2c(C1)cccc2.Cc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C8H9N.C7H9NO2S/c1-2-4-8-6-9-5-7(8)3-1;1-6-2-4-7(5-3-6)11(8,9)10/h1-4,9H,5-6H2;2-5H,1H3,(H2,8,9,10) InChIKey: FGILKPLFPOEZPV-UHFFFAOYSA-N
CBID:92365 http://www.chembase.cn/molecule-92365.html