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SMILES: c1(S(=O)(=O)N)c(n(c2c1cccc2)CCC)C Canonical SMILES: CCCn1c2ccccc2c(c1C)S(=O)(=O)N InChI: InChI=1S/C12H16N2O2S/c1-3-8-14-9(2)12(17(13,15)16)10-6-4-5-7-11(10)14/h4-7H,3,8H2,1-2H3,(H2,13,15,16) InChIKey: VPJBZUUBEJLEAN-UHFFFAOYSA-N
CBID:286299 http://www.chembase.cn/molecule-286299.html