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SMILES: S(=O)(=O)(N1CCN(CC1)C)c1ccc(NN)cc1 Canonical SMILES: NNc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C InChI: InChI=1S/C11H18N4O2S/c1-14-6-8-15(9-7-14)18(16,17)11-4-2-10(13-12)3-5-11/h2-5,13H,6-9,12H2,1H3 InChIKey: JZLVUERPEYFSDL-UHFFFAOYSA-N
CBID:269303 http://www.chembase.cn/molecule-269303.html