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SMILES: c1(c(sc(c1C)C)N)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1c(N)sc(c1C)C)C InChI: InChI=1S/C10H15NO2S/c1-5(2)13-10(12)8-6(3)7(4)14-9(8)11/h5H,11H2,1-4H3 InChIKey: PXWXBFMFSLKMJA-UHFFFAOYSA-N
CBID:26286 http://www.chembase.cn/molecule-26286.html