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SMILES: c1(c(ccc(c1)CCC(=O)/C=C/CCc1ccc(c(c1)O)O)O)O Canonical SMILES: O=C(CCc1ccc(c(c1)O)O)/C=C/CCc1ccc(c(c1)O)O InChI: InChI=1S/C19H20O5/c20-15(8-5-14-7-10-17(22)19(24)12-14)4-2-1-3-13-6-9-16(21)18(23)11-13/h2,4,6-7,9-12,21-24H,1,3,5,8H2/b4-2+ InChIKey: VWHYFMQKJYFLCC-DUXPYHPUSA-N
CBID:305423 http://www.chembase.cn/molecule-305423.html