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SMILES: S(=O)(=O)(N1CCN(c2nc(nc(c2)C)CCC)CCC1)C Canonical SMILES: CCCc1nc(C)cc(n1)N1CCCN(CC1)S(=O)(=O)C InChI: InChI=1S/C14H24N4O2S/c1-4-6-13-15-12(2)11-14(16-13)17-7-5-8-18(10-9-17)21(3,19)20/h11H,4-10H2,1-3H3 InChIKey: OOPFBXJKBOTWFN-UHFFFAOYSA-N
CBID:478227 http://www.chembase.cn/molecule-478227.html