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SMILES: c1(ccc(cc1)c1scc(n1)CO)O Canonical SMILES: OCc1csc(n1)c1ccc(cc1)O InChI: InChI=1S/C10H9NO2S/c12-5-8-6-14-10(11-8)7-1-3-9(13)4-2-7/h1-4,6,12-13H,5H2 InChIKey: VZCPHRCBMAEIKY-UHFFFAOYSA-N
CBID:810838 http://www.chembase.cn/molecule-810838.html