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SMILES: c1nc2c(c(n1)Cl)n(cc2)S(=O)(=O)c1ccc(C)cc1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)n1ccc2c1c(Cl)ncn2 InChI: InChI=1S/C13H10ClN3O2S/c1-9-2-4-10(5-3-9)20(18,19)17-7-6-11-12(17)13(14)16-8-15-11/h2-8H,1H3 InChIKey: VSFDYYLYTLVJCC-UHFFFAOYSA-N
CBID:54895 http://www.chembase.cn/molecule-54895.html