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SMILES: S(=O)(=O)(N(C)C)CCNC(=O)[C@H](CC1CCCCC1)N Canonical SMILES: O=C([C@H](CC1CCCCC1)N)NCCS(=O)(=O)N(C)C InChI: InChI=1S/C13H27N3O3S/c1-16(2)20(18,19)9-8-15-13(17)12(14)10-11-6-4-3-5-7-11/h11-12H,3-10,14H2,1-2H3,(H,15,17)/t12-/m0/s1 InChIKey: JQRNKXLSXJMEQU-LBPRGKRZSA-N
CBID:346568 http://www.chembase.cn/molecule-346568.html