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SMILES: n1c(C)sc(c1CC(=O)O)C Canonical SMILES: Cc1sc(nc1CC(=O)O)C InChI: InChI=1S/C7H9NO2S/c1-4-6(3-7(9)10)8-5(2)11-4/h3H2,1-2H3,(H,9,10) InChIKey: FFPWICPYXBDRHM-UHFFFAOYSA-N
CBID:87056 http://www.chembase.cn/molecule-87056.html