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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(OCc1cc3c(cc1)cccc3)cc2 Canonical SMILES: O=c1oc2cc(OCc3ccc4c(c3)cccc4)ccc2c(c1)c1cc2ccccc2oc1=O InChI: InChI=1S/C29H18O5/c30-28-16-24(25-14-21-7-3-4-8-26(21)34-29(25)31)23-12-11-22(15-27(23)33-28)32-17-18-9-10-19-5-1-2-6-20(19)13-18/h1-16H,17H2 InChIKey: ADUZRXKAJPUSHR-UHFFFAOYSA-N
CBID:207878 http://www.chembase.cn/molecule-207878.html