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SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@@H](C1)NCc1c(C(F)(F)F)cccc1)C1CCN(CC1)CCC Canonical SMILES: CCCN1CCC(CC1)N1C[C@H](C[C@H]1C(=O)NCCc1ccc2c(c1)OCO2)NCc1ccccc1C(F)(F)F InChI: InChI=1S/C30H39F3N4O3/c1-2-13-36-14-10-24(11-15-36)37-19-23(35-18-22-5-3-4-6-25(22)30(31,32)33)17-26(37)29(38)34-12-9-21-7-8-27-28(16-21)40-20-39-27/h3-8,16,23-24,26,35H,2,9-15,17-20H2,1H3,(H,34,38)/t23-,26-/m0/s1 InChIKey: CMNGWRBSGXPAKV-OZXSUGGESA-N
CBID:791945 http://www.chembase.cn/molecule-791945.html