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SMILES: S(=O)(=O)(c1c(c(c(c(c1)S(=O)(=O)N)Cl)Cl)N)N Canonical SMILES: Clc1c(N)c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)N InChI: InChI=1S/C6H7Cl2N3O4S2/c7-4-2(16(10,12)13)1-3(17(11,14)15)6(9)5(4)8/h1H,9H2,(H2,10,12,13)(H2,11,14,15) InChIKey: DNBXGTICJYDFDT-UHFFFAOYSA-N
CBID:84184 http://www.chembase.cn/molecule-84184.html