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SMILES: C(=O)(N1CCSCC1)Nc1cc(c(c(c1)C)OC)C Canonical SMILES: COc1c(C)cc(cc1C)NC(=O)N1CCSCC1 InChI: InChI=1S/C14H20N2O2S/c1-10-8-12(9-11(2)13(10)18-3)15-14(17)16-4-6-19-7-5-16/h8-9H,4-7H2,1-3H3,(H,15,17) InChIKey: WBZSKHIOUYXUDT-UHFFFAOYSA-N
CBID:553196 http://www.chembase.cn/molecule-553196.html