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SMILES: C\1(=C\NCCCN2CCOCC2)/c2c(C(=C(C1=O)O)C(C)C)cc(c(c1c(c3/C(=C/NCCCN4CCOCC4)/C(=O)C(=C(c3cc1C)C(C)C)O)O)c2O)C Canonical SMILES: CC(C1=C(O)C(=O)/C(=C\NCCCN2CCOCC2)/c2c1cc(C)c(c2O)c1c(C)cc2c(c1O)/C(=C/NCCCN1CCOCC1)/C(=O)C(=C2C(C)C)O)C InChI: InChI=1S/C44H58N4O8/c1-25(2)33-29-21-27(5)35(41(51)37(29)31(39(49)43(33)53)23-45-9-7-11-47-13-17-55-18-14-47)36-28(6)22-30-34(26(3)4)44(54)40(50)32(38(30)42(36)52)24-46-10-8-12-48-15-19-56-20-16-48/h21-26,45-46,51-54H,7-20H2,1-6H3/b31-23-,32-24- InChIKey: GBBGYMDPZSCBLJ-PUHRYQSPSA-N
CBID:182775 http://www.chembase.cn/molecule-182775.html