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SMILES: c1c(ccc(c1)CCC(=O)/C=C/CCc1ccc(cc1)O)O Canonical SMILES: O=C(CCc1ccc(cc1)O)/C=C/CCc1ccc(cc1)O InChI: InChI=1S/C19H20O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h2,4-6,8-9,11-14,21-22H,1,3,7,10H2/b4-2+ InChIKey: GIKJADRKBZHVCY-DUXPYHPUSA-N
CBID:305399 http://www.chembase.cn/molecule-305399.html