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SMILES: c1(c(c(c(c(c1I)C(=O)NCC(O)CO)I)C(=O)NCC(O)CO)I)NCC(CN(c1c(c(c(c(c1I)C(=O)NCC(O)CO)I)C(=O)NCC(O)CO)I)C(=O)C)O Canonical SMILES: OCC(CNC(=O)c1c(I)c(NCC(CN(c2c(I)c(C(=O)NCC(CO)O)c(c(c2I)C(=O)NCC(CO)O)I)C(=O)C)O)c(c(c1I)C(=O)NCC(CO)O)I)O InChI: InChI=1S/C33H42I6N6O14/c1-12(50)45(29-26(38)20(32(58)43-5-16(54)10-48)23(35)21(27(29)39)33(59)44-6-17(55)11-49)7-13(51)2-40-28-24(36)18(30(56)41-3-14(52)8-46)22(34)19(25(28)37)31(57)42-4-15(53)9-47/h13-17,40,46-49,51-55H,2-11H2,1H3,(H,41,56)(H,42,57)(H,43,58)(H,44,59) InChIKey: RREZWVKPVJDLJN-UHFFFAOYSA-N
CBID:165453 http://www.chembase.cn/molecule-165453.html