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SMILES: S(=O)(=O)(c1cc(c(cc1C)Cl)C)NN Canonical SMILES: NNS(=O)(=O)c1cc(C)c(cc1C)Cl InChI: InChI=1S/C8H11ClN2O2S/c1-5-4-8(14(12,13)11-10)6(2)3-7(5)9/h3-4,11H,10H2,1-2H3 InChIKey: DQBLKJSFJAFTAG-UHFFFAOYSA-N
CBID:27417 http://www.chembase.cn/molecule-27417.html