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SMILES: c1(C(=O)/C=C/c2cc3c(OCCCCO3)cc2)c(ccc(c1)OC)O Canonical SMILES: COc1ccc(c(c1)C(=O)/C=C/c1ccc2c(c1)OCCCCO2)O InChI: InChI=1S/C20H20O5/c1-23-15-6-8-18(22)16(13-15)17(21)7-4-14-5-9-19-20(12-14)25-11-3-2-10-24-19/h4-9,12-13,22H,2-3,10-11H2,1H3/b7-4+ InChIKey: LXXDIPHPVPIWNV-QPJJXVBHSA-N
CBID:183680 http://www.chembase.cn/molecule-183680.html