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SMILES: c1(S(=O)(=O)N)c(n(c2c1cccc2)CC)C Canonical SMILES: CCn1c2ccccc2c(c1C)S(=O)(=O)N InChI: InChI=1S/C11H14N2O2S/c1-3-13-8(2)11(16(12,14)15)9-6-4-5-7-10(9)13/h4-7H,3H2,1-2H3,(H2,12,14,15) InChIKey: AEFSDHSHKRPECQ-UHFFFAOYSA-N
CBID:286297 http://www.chembase.cn/molecule-286297.html