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SMILES: S(=O)(=O)(N1CCN(CC1)Cc1ccccc1)N Canonical SMILES: NS(=O)(=O)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C11H17N3O2S/c12-17(15,16)14-8-6-13(7-9-14)10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,12,15,16) InChIKey: WZOUGKAXQBUEPB-UHFFFAOYSA-N
CBID:255045 http://www.chembase.cn/molecule-255045.html