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SMILES: c1(c(=O)oc(cc1O)C)C(=O)/C=C/c1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(/C=C/C(=O)c2c(O)cc(oc2=O)C)cc(c1OC)OC InChI: InChI=1S/C18H18O7/c1-10-7-13(20)16(18(21)25-10)12(19)6-5-11-8-14(22-2)17(24-4)15(9-11)23-3/h5-9,20H,1-4H3/b6-5+ InChIKey: PRGVIBXURHLHRW-AATRIKPKSA-N
CBID:181795 http://www.chembase.cn/molecule-181795.html