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SMILES: S(=O)(=O)(N1CCC(c2n(ccn2)C)CC1)N1CCCC1 Canonical SMILES: Cn1ccnc1C1CCN(CC1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C13H22N4O2S/c1-15-11-6-14-13(15)12-4-9-17(10-5-12)20(18,19)16-7-2-3-8-16/h6,11-12H,2-5,7-10H2,1H3 InChIKey: KDIHXIHNBZCGFZ-UHFFFAOYSA-N
CBID:318950 http://www.chembase.cn/molecule-318950.html