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SMILES: n1(c2c(scc2)cc1C(=O)O)C Canonical SMILES: OC(=O)c1cc2c(n1C)ccs2 InChI: InChI=1S/C8H7NO2S/c1-9-5-2-3-12-7(5)4-6(9)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: TZHAUWSWUZWKLK-UHFFFAOYSA-N
CBID:91190 http://www.chembase.cn/molecule-91190.html