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SMILES: S(=O)(=O)(N1CCC(c2n(ccn2)CC)CC1)C Canonical SMILES: CCn1ccnc1C1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C11H19N3O2S/c1-3-13-9-6-12-11(13)10-4-7-14(8-5-10)17(2,15)16/h6,9-10H,3-5,7-8H2,1-2H3 InChIKey: USKXVVZYAGIGSZ-UHFFFAOYSA-N
CBID:542388 http://www.chembase.cn/molecule-542388.html