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SMILES: S(=O)(=O)(c1ccc(cc1)C(C)C)c1ccc(NN)cc1 Canonical SMILES: NNc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C(C)C InChI: InChI=1S/C15H18N2O2S/c1-11(2)12-3-7-14(8-4-12)20(18,19)15-9-5-13(17-16)6-10-15/h3-11,17H,16H2,1-2H3 InChIKey: IULNVWCMNWGYSH-UHFFFAOYSA-N
CBID:231266 http://www.chembase.cn/molecule-231266.html