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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)N)c(cc1N)Cl)N Canonical SMILES: Nc1cc(Cl)c(cc1S(=O)(=O)N)S(=O)(=O)N InChI: InChI=1S/C6H8ClN3O4S2/c7-3-1-4(8)6(16(10,13)14)2-5(3)15(9,11)12/h1-2H,8H2,(H2,9,11,12)(H2,10,13,14) InChIKey: IHJCXVZDYSXXFT-UHFFFAOYSA-N
CBID:53527 http://www.chembase.cn/molecule-53527.html