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SMILES: S(=O)(=O)(Nc1cc(Cl)ccc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)Cl InChI: InChI=1S/C12H11ClN2O2S/c13-9-2-1-3-11(8-9)15-18(16,17)12-6-4-10(14)5-7-12/h1-8,15H,14H2 InChIKey: ZVOMLEQGMOLOEM-UHFFFAOYSA-N
CBID:57665 http://www.chembase.cn/molecule-57665.html