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SMILES: c1(c(sc(c1)C)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(sc1N)C InChI: InChI=1S/C7H9NO2S/c1-4-3-5(6(8)11-4)7(9)10-2/h3H,8H2,1-2H3 InChIKey: GHPDMFBHITXJAZ-UHFFFAOYSA-N
CBID:26358 http://www.chembase.cn/molecule-26358.html