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SMILES: c1(oc(cc1)CSc1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)SCc1ccc(o1)C(=O)O InChI: InChI=1S/C13H12O3S/c1-9-2-5-11(6-3-9)17-8-10-4-7-12(16-10)13(14)15/h2-7H,8H2,1H3,(H,14,15) InChIKey: YVVQCTVUNAOQNE-UHFFFAOYSA-N
CBID:312389 http://www.chembase.cn/molecule-312389.html