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SMILES: s1c(ccc1c1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)c1ccc(s1)C(=O)O InChI: InChI=1S/C12H10O3S/c1-15-9-4-2-8(3-5-9)10-6-7-11(16-10)12(13)14/h2-7H,1H3,(H,13,14) InChIKey: XLTXZWKQUHETLK-UHFFFAOYSA-N
CBID:41835 http://www.chembase.cn/molecule-41835.html