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SMILES: c1(c(oc2c1cc(cc2)OC)c1ccccc1)C(=O)Oc1cc2c(C(=O)/C(=C/c3c(cc(cc3)OC)OC)/O2)cc1 Canonical SMILES: COc1ccc(c(c1)OC)/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)c1c(oc2c1cc(OC)cc2)c1ccccc1 InChI: InChI=1S/C33H24O8/c1-36-21-12-14-26-25(16-21)30(32(41-26)19-7-5-4-6-8-19)33(35)39-23-11-13-24-28(18-23)40-29(31(24)34)15-20-9-10-22(37-2)17-27(20)38-3/h4-18H,1-3H3/b29-15- InChIKey: FFWGXDPQWBCUAL-FDVSRXAVSA-N
CBID:200467 http://www.chembase.cn/molecule-200467.html