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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(OCc1ccc(C(=O)OC)cc1)cc2 Canonical SMILES: COC(=O)c1ccc(cc1)COc1ccc2c(c1)oc(=O)cc2c1cc2ccccc2oc1=O InChI: InChI=1S/C27H18O7/c1-31-26(29)17-8-6-16(7-9-17)15-32-19-10-11-20-21(14-25(28)33-24(20)13-19)22-12-18-4-2-3-5-23(18)34-27(22)30/h2-14H,15H2,1H3 InChIKey: QHDVNTGYUPOTLB-UHFFFAOYSA-N
CBID:207180 http://www.chembase.cn/molecule-207180.html