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SMILES: C1(C(C(OC(C1O)CO)OC(C(OC(/C=N/C12CC3CC(C2)CC(C1)C3)O)CO)/C=N\C12CC3CC(C1)CC(C2)C3)O)OC(=O)C Canonical SMILES: OCC(C(OC1OC(CO)C(C(C1O)OC(=O)C)O)/C=N\C12CC3CC(C2)CC(C1)C3)OC(/C=N/C12CC3CC(C2)CC(C1)C3)O InChI: InChI=1S/C34H52N2O10/c1-18(39)43-31-29(41)27(17-38)46-32(30(31)42)45-25(14-35-33-8-19-2-20(9-33)4-21(3-19)10-33)26(16-37)44-28(40)15-36-34-11-22-5-23(12-34)7-24(6-22)13-34/h14-15,19-32,37-38,40-42H,2-13,16-17H2,1H3/b35-14-,36-15+ InChIKey: VWPIOIFBLJCXDC-OACVJYBFSA-N
CBID:187980 http://www.chembase.cn/molecule-187980.html