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SMILES: S(=O)(=O)(NN)c1ccc(cc1)C(C)C Canonical SMILES: NNS(=O)(=O)c1ccc(cc1)C(C)C InChI: InChI=1S/C9H14N2O2S/c1-7(2)8-3-5-9(6-4-8)14(12,13)11-10/h3-7,11H,10H2,1-2H3 InChIKey: QGSCQEKKWZLTLR-UHFFFAOYSA-N
CBID:27358 http://www.chembase.cn/molecule-27358.html