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SMILES: C(=C\c1ccc(cc1)OCC)(/c1sccc1)\C(=O)O Canonical SMILES: CCOc1ccc(cc1)/C=C(/c1cccs1)\C(=O)O InChI: InChI=1S/C15H14O3S/c1-2-18-12-7-5-11(6-8-12)10-13(15(16)17)14-4-3-9-19-14/h3-10H,2H2,1H3,(H,16,17)/b13-10- InChIKey: PZCSQTLUNYNINW-RAXLEYEMSA-N
CBID:250637 http://www.chembase.cn/molecule-250637.html