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SMILES: COc1cc(cc(O)c1)C1CC(=O)c2c(O1)cc(OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)cc2O Canonical SMILES: OCC1OC(Oc2cc(O)c3c(c2)OC(CC3=O)c2cc(O)cc(c2)OC)C(C(C1O)O)OC1OC(C)C(C(C1O)O)O InChI: InChI=1S/C28H34O15/c1-10-21(33)23(35)25(37)27(39-10)43-26-24(36)22(34)19(9-29)42-28(26)40-14-6-15(31)20-16(32)8-17(41-18(20)7-14)11-3-12(30)5-13(4-11)38-2/h3-7,10,17,19,21-31,33-37H,8-9H2,1-2H3 InChIKey: TWAZWVPPDIUVOD-UHFFFAOYSA-N
CBID:104406 http://www.chembase.cn/molecule-104406.html