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SMILES: S(=O)(=O)(N1C[C@@H]([C@H](C1)CCC)N)c1c(ccc(c1)C)C Canonical SMILES: CCC[C@H]1CN(C[C@@H]1N)S(=O)(=O)c1cc(C)ccc1C InChI: InChI=1S/C15H24N2O2S/c1-4-5-13-9-17(10-14(13)16)20(18,19)15-8-11(2)6-7-12(15)3/h6-8,13-14H,4-5,9-10,16H2,1-3H3/t13-,14-/m0/s1 InChIKey: LUIAKUXERYMLFQ-KBPBESRZSA-N
CBID:365230 http://www.chembase.cn/molecule-365230.html