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SMILES: C\1(=C\NCCCCCC(=O)O)/c2c(C(=C(C1=O)O)C(C)C)cc(c(c1c(c3/C(=C/NCCCCCC(=O)O)/C(=O)C(=C(c3cc1C)C(C)C)O)O)c2O)C Canonical SMILES: OC(=O)CCCCCN/C=C/1\C(=O)C(=C(c2c1c(O)c(c(c2)C)c1c(C)cc2c(c1O)/C(=C/NCCCCCC(=O)O)/C(=O)C(=C2C(C)C)O)C(C)C)O InChI: InChI=1S/C42H52N2O10/c1-21(2)31-25-17-23(5)33(39(51)35(25)27(37(49)41(31)53)19-43-15-11-7-9-13-29(45)46)34-24(6)18-26-32(22(3)4)42(54)38(50)28(36(26)40(34)52)20-44-16-12-8-10-14-30(47)48/h17-22,43-44,51-54H,7-16H2,1-6H3,(H,45,46)(H,47,48)/b27-19-,28-20- InChIKey: FUPDMJQIVFSMNG-RSSRHXQMSA-N
CBID:183168 http://www.chembase.cn/molecule-183168.html