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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)c(c(OCc1cc(cc(c1)C)C)cc2)C Canonical SMILES: Cc1cc(COc2ccc3c(c2C)oc(=O)cc3c2cc3ccccc3oc2=O)cc(c1)C InChI: InChI=1S/C28H22O5/c1-16-10-17(2)12-19(11-16)15-31-24-9-8-21-22(14-26(29)33-27(21)18(24)3)23-13-20-6-4-5-7-25(20)32-28(23)30/h4-14H,15H2,1-3H3 InChIKey: OSKMVTLEMHOLSN-UHFFFAOYSA-N
CBID:204865 http://www.chembase.cn/molecule-204865.html