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SMILES: CC(C)CCCCCCCCCC/C=C/C(=O)NC1C(C(C(OC1OC1C(C(C(C(O1)CO)O)O)NC(=O)C)CC(C1C(C(C(O1)n1ccc(=O)[nH]c1=O)O)O)O)O)O Canonical SMILES: OCC1OC(OC2OC(CC(C3OC(C(C3O)O)n3ccc(=O)[nH]c3=O)O)C(C(C2NC(=O)/C=C/CCCCCCCCCCC(C)C)O)O)C(C(C1O)O)NC(=O)C InChI: InChI=1S/C39H64N4O16/c1-20(2)14-12-10-8-6-4-5-7-9-11-13-15-25(47)41-28-32(52)29(49)23(56-38(28)59-37-27(40-21(3)45)31(51)30(50)24(19-44)57-37)18-22(46)35-33(53)34(54)36(58-35)43-17-16-26(48)42-39(43)55/h13,15-17,20,22-24,27-38,44,46,49-54H,4-12,14,18-19H2,1-3H3,(H,40,45)(H,41,47)(H,42,48,55)/b15-13+ InChIKey: ZOCXUHJGZXXIGQ-FYWRMAATSA-N
CBID:132226 http://www.chembase.cn/molecule-132226.html