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SMILES: CC1OC(=O)CC(O)CC(O)CC(O)CCC(O)C(O)CC(=O)CC(O)C(C(O)CC(OC2OC(C)C(O)C(N)C2O)/C=C\C=C\C=C\C=C\CC/C=C/C=C/C(C)C(O)C1C)C(=O)O Canonical SMILES: OC1CCC(O)C(O)CC(=O)CC(O)C(C(=O)O)C(O)CC(/C=C\C=C\C=C\C=C\CC/C=C/C=C/C(C(C(C(OC(=O)CC(CC(C1)O)O)C)C)O)C)OC1OC(C)C(C(C1O)N)O InChI: InChI=1S/C47H75NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-35(65-47-45(60)42(48)44(59)30(4)64-47)26-39(56)41(46(61)62)38(55)24-34(52)23-37(54)36(53)20-19-31(49)21-32(50)22-33(51)25-40(57)63-29(3)28(2)43(27)58/h5-6,8,10-18,27-33,35-39,41-45,47,49-51,53-56,58-60H,7,9,19-26,48H2,1-4H3,(H,61,62) InChIKey: ZDFDJJJGIRGMBE-UHFFFAOYSA-N
CBID:105805 http://www.chembase.cn/molecule-105805.html