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SMILES: S(=O)(=O)(C1CN(CC1)Cc1ccccc1)N Canonical SMILES: NS(=O)(=O)C1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C11H16N2O2S/c12-16(14,15)11-6-7-13(9-11)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,12,14,15) InChIKey: WJKVORFSSQRLKC-UHFFFAOYSA-N
CBID:261591 http://www.chembase.cn/molecule-261591.html