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SMILES: s1c(c(cc1C(=O)O)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1sc(cc1C)C(=O)O InChI: InChI=1S/C13H12O3S/c1-8-7-11(13(14)15)17-12(8)9-3-5-10(16-2)6-4-9/h3-7H,1-2H3,(H,14,15) InChIKey: CDDPJEWSVUJHNJ-UHFFFAOYSA-N
CBID:18034 http://www.chembase.cn/molecule-18034.html