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SMILES: CC(C)(C)OC(=O)N1CCc2c(C1)scc2 Canonical SMILES: O=C(N1CCc2c(C1)scc2)OC(C)(C)C InChI: InChI=1S/C12H17NO2S/c1-12(2,3)15-11(14)13-6-4-9-5-7-16-10(9)8-13/h5,7H,4,6,8H2,1-3H3 InChIKey: WSFBIDRTNUEVBV-UHFFFAOYSA-N
CBID:290049 http://www.chembase.cn/molecule-290049.html