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SMILES: c1(c(sc(c1)C(C)C)N)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1cc(sc1N)C(C)C)C InChI: InChI=1S/C11H17NO2S/c1-6(2)9-5-8(10(12)15-9)11(13)14-7(3)4/h5-7H,12H2,1-4H3 InChIKey: RAYZUUQQCZPSAR-UHFFFAOYSA-N
CBID:26526 http://www.chembase.cn/molecule-26526.html