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SMILES: S(=O)(=O)(N1CCC(c2n(ccn2)C)CC1)N1CCCCCC1 Canonical SMILES: Cn1ccnc1C1CCN(CC1)S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C15H26N4O2S/c1-17-13-8-16-15(17)14-6-11-19(12-7-14)22(20,21)18-9-4-2-3-5-10-18/h8,13-14H,2-7,9-12H2,1H3 InChIKey: ODNBBHNVFNXUHW-UHFFFAOYSA-N
CBID:453866 http://www.chembase.cn/molecule-453866.html