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SMILES: c1(nc2c(c(n1)Cl)ccn2S(=O)(=O)c1ccc(C)cc1)Cl Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)n1ccc2c1nc(Cl)nc2Cl InChI: InChI=1S/C13H9Cl2N3O2S/c1-8-2-4-9(5-3-8)21(19,20)18-7-6-10-11(14)16-13(15)17-12(10)18/h2-7H,1H3 InChIKey: DTDGVNQSPAWHTH-UHFFFAOYSA-N
CBID:68357 http://www.chembase.cn/molecule-68357.html