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SMILES: C1C(CCN(C1)S(=O)(=O)c1ccccc1)N Canonical SMILES: NC1CCN(CC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C11H16N2O2S/c12-10-6-8-13(9-7-10)16(14,15)11-4-2-1-3-5-11/h1-5,10H,6-9,12H2 InChIKey: JKYZVBQALRYBKE-UHFFFAOYSA-N
CBID:34560 http://www.chembase.cn/molecule-34560.html