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SMILES: c1(c(cc(cc1)OC)O)C(=O)/C=C/c1cc2c(OCCCCO2)cc1 Canonical SMILES: COc1ccc(c(c1)O)C(=O)/C=C/c1ccc2c(c1)OCCCCO2 InChI: InChI=1S/C20H20O5/c1-23-15-6-7-16(18(22)13-15)17(21)8-4-14-5-9-19-20(12-14)25-11-3-2-10-24-19/h4-9,12-13,22H,2-3,10-11H2,1H3/b8-4+ InChIKey: HPOZTVDYTCWOGL-XBXARRHUSA-N
CBID:182205 http://www.chembase.cn/molecule-182205.html