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SMILES: C(=O)(N1C[C@@H](CC1)O)Nc1ccc(SCCC)cc1 Canonical SMILES: CCCSc1ccc(cc1)NC(=O)N1CC[C@H](C1)O InChI: InChI=1S/C14H20N2O2S/c1-2-9-19-13-5-3-11(4-6-13)15-14(18)16-8-7-12(17)10-16/h3-6,12,17H,2,7-10H2,1H3,(H,15,18)/t12-/m1/s1 InChIKey: UFWFYVNENCAUHK-GFCCVEGCSA-N
CBID:471720 http://www.chembase.cn/molecule-471720.html