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SMILES: c1(c(sc(c1C)C)N)C(=O)OC Canonical SMILES: COC(=O)c1c(N)sc(c1C)C InChI: InChI=1S/C8H11NO2S/c1-4-5(2)12-7(9)6(4)8(10)11-3/h9H2,1-3H3 InChIKey: MZBOBUPJGXDOFT-UHFFFAOYSA-N
CBID:26283 http://www.chembase.cn/molecule-26283.html