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SMILES: S(=O)(=O)(c1c(n(C)nc1C)Cl)NCc1ccccc1 Canonical SMILES: Cc1nn(c(c1S(=O)(=O)NCc1ccccc1)Cl)C InChI: InChI=1S/C12H14ClN3O2S/c1-9-11(12(13)16(2)15-9)19(17,18)14-8-10-6-4-3-5-7-10/h3-7,14H,8H2,1-2H3 InChIKey: JBUDMWYFGVXLHI-UHFFFAOYSA-N
CBID:81277 http://www.chembase.cn/molecule-81277.html