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SMILES: O=S(=O)(c1cc(Cl)c(Cl)cc1N)O Canonical SMILES: Nc1cc(Cl)c(cc1S(=O)(=O)O)Cl InChI: InChI=1S/C6H5Cl2NO3S/c7-3-1-5(9)6(2-4(3)8)13(10,11)12/h1-2H,9H2,(H,10,11,12) InChIKey: AKLDPNVZTZIVFA-UHFFFAOYSA-N
CBID:289333 http://www.chembase.cn/molecule-289333.html