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SMILES: S(=O)(=O)(c1c(c(cc(c1)C)C)N)N Canonical SMILES: Cc1cc(C)c(c(c1)S(=O)(=O)N)N InChI: InChI=1S/C8H12N2O2S/c1-5-3-6(2)8(9)7(4-5)13(10,11)12/h3-4H,9H2,1-2H3,(H2,10,11,12) InChIKey: MGTKKFDPQIXZSL-UHFFFAOYSA-N
CBID:35262 http://www.chembase.cn/molecule-35262.html