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SMILES: S(=O)(=O)(c1c(cc(cc1Cl)N)Cl)N Canonical SMILES: Nc1cc(Cl)c(c(c1)Cl)S(=O)(=O)N InChI: InChI=1S/C6H6Cl2N2O2S/c7-4-1-3(9)2-5(8)6(4)13(10,11)12/h1-2H,9H2,(H2,10,11,12) InChIKey: IRLWHMGMHIJQJP-UHFFFAOYSA-N
CBID:247904 http://www.chembase.cn/molecule-247904.html