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SMILES: c1(c(c(c(c(c1F)OC(=O)CCCC(=O)NCCC(CCNC(/C(=N/O)/C)(C)C)CCNC(/C(=N/O)/C)(C)C)F)F)F)F Canonical SMILES: O/N=C(/C(NCCC(CCNC(/C(=N/O)/C)(C)C)CCNC(=O)CCCC(=O)Oc1c(F)c(F)c(c(c1F)F)F)(C)C)\C InChI: InChI=1S/C28H42F5N5O5/c1-16(37-41)27(3,4)35-14-11-18(12-15-36-28(5,6)17(2)38-42)10-13-34-19(39)8-7-9-20(40)43-26-24(32)22(30)21(29)23(31)25(26)33/h18,35-36,41-42H,7-15H2,1-6H3,(H,34,39)/b37-16+,38-17+ InChIKey: XJGCSBPVQIVKSH-UOPKKFQISA-N
CBID:170661 http://www.chembase.cn/molecule-170661.html