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SMILES: c1(S(=O)(=O)Cl)c(n(nc1C)Cc1ccccc1)C Canonical SMILES: Cc1nn(c(c1S(=O)(=O)Cl)C)Cc1ccccc1 InChI: InChI=1S/C12H13ClN2O2S/c1-9-12(18(13,16)17)10(2)15(14-9)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3 InChIKey: RAPGSKRVLRMHSN-UHFFFAOYSA-N
CBID:118553 http://www.chembase.cn/molecule-118553.html