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SMILES: c1(c2c(c(c(c1O)O)C(C)C)cc(c(c1c(c3c(c(c(c(c3cc1C)C(C)C)O)O)/C=N\c1ccc(C#N)cc1)O)c2O)C)/C=N\c1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)/N=C\c1c(O)c(O)c(c2c1c(O)c(c(c2)C)c1c(C)cc2c(c1O)c(/C=N\c1ccc(cc1)C#N)c(c(c2C(C)C)O)O)C(C)C InChI: InChI=1S/C44H38N4O6/c1-21(2)33-29-15-23(5)35(41(51)37(29)31(39(49)43(33)53)19-47-27-11-7-25(17-45)8-12-27)36-24(6)16-30-34(22(3)4)44(54)40(50)32(38(30)42(36)52)20-48-28-13-9-26(18-46)10-14-28/h7-16,19-22,49-54H,1-6H3/b47-19-,48-20- InChIKey: NGPDCWSGFYAZDZ-RMGMGDRVSA-N
CBID:190146 http://www.chembase.cn/molecule-190146.html