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SMILES: c1c(c(cc(c1)C1Oc2c(OC1CO)cc(cc2)C1Oc2c(C(=O)[C@@H]1O)c(cc(c2)O)O)OC)O Canonical SMILES: OCC1Oc2cc(ccc2OC1c1ccc(c(c1)OC)O)C1Oc2cc(O)cc(c2C(=O)[C@@H]1O)O InChI: InChI=1S/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-18-7-12(3-5-16(18)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1H3/t20?,23-,24?,25?/m0/s1 InChIKey: FDQAOULAVFHKBX-LRNALIEASA-N
CBID:171958 http://www.chembase.cn/molecule-171958.html