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SMILES: OC(=O)CCc1cc2c(Oc3cc(O)c(CCC(=O)O)cc3C32OC(=O)c2c3ccc(c2)C(=O)O)cc1O Canonical SMILES: OC(=O)CCc1cc2c(cc1O)Oc1c(C32OC(=O)c2c3ccc(c2)C(=O)O)cc(c(c1)O)CCC(=O)O InChI: InChI=1S/C27H20O11/c28-19-10-21-17(8-12(19)2-5-23(30)31)27(16-4-1-14(25(34)35)7-15(16)26(36)38-27)18-9-13(3-6-24(32)33)20(29)11-22(18)37-21/h1,4,7-11,28-29H,2-3,5-6H2,(H,30,31)(H,32,33)(H,34,35) InChIKey: DPEZGLOXYHZHIE-UHFFFAOYSA-N
CBID:103056 http://www.chembase.cn/molecule-103056.html