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SMILES: c1(c(c2c(oc1=O)cccc2)O)[C@@H](c1c(c2c(oc1=O)cccc2)O)c1ccc(cc1)C(C)C Canonical SMILES: O=c1oc2ccccc2c(c1[C@H](c1c(=O)oc2c(c1O)cccc2)c1ccc(cc1)C(C)C)O InChI: InChI=1S/C28H22O6/c1-15(2)16-11-13-17(14-12-16)22(23-25(29)18-7-3-5-9-20(18)33-27(23)31)24-26(30)19-8-4-6-10-21(19)34-28(24)32/h3-15,22,29-30H,1-2H3 InChIKey: HJFQCLUSKVFGHQ-UHFFFAOYSA-N
CBID:183923 http://www.chembase.cn/molecule-183923.html