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SMILES: n1c(csc1C)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)c1csc(n1)C InChI: InChI=1S/C11H9NO2S/c1-7-12-10(6-15-7)8-2-4-9(5-3-8)11(13)14/h2-6H,1H3,(H,13,14) InChIKey: NYJHTTLXERQUIV-UHFFFAOYSA-N
CBID:31507 http://www.chembase.cn/molecule-31507.html