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SMILES: S(=O)(=O)(c1c(c(c(c(c1C)C)C)C)C)NN Canonical SMILES: NNS(=O)(=O)c1c(C)c(C)c(c(c1C)C)C InChI: InChI=1S/C11H18N2O2S/c1-6-7(2)9(4)11(10(5)8(6)3)16(14,15)13-12/h13H,12H2,1-5H3 InChIKey: AFWXWVWVTZYRDF-UHFFFAOYSA-N
CBID:27371 http://www.chembase.cn/molecule-27371.html