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SMILES: c1(c(oc2c1cc(cc2)OC)c1ccccc1)C(=O)Oc1cc2c(C(=O)/C(=C/c3c(ccc(c3)OC)OC)/O2)cc1 Canonical SMILES: COc1ccc(c(c1)/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)c1c(oc2c1cc(OC)cc2)c1ccccc1)OC InChI: InChI=1S/C33H24O8/c1-36-21-10-13-26(38-3)20(15-21)16-29-31(34)24-12-9-23(18-28(24)40-29)39-33(35)30-25-17-22(37-2)11-14-27(25)41-32(30)19-7-5-4-6-8-19/h4-18H,1-3H3/b29-16- InChIKey: IHCJRRWQVIGZBY-MWLSYYOVSA-N
CBID:198557 http://www.chembase.cn/molecule-198557.html