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SMILES: N1([C@H](C(=O)NCc2cnccc2)C[C@@H](C1)NCc1c(C(F)(F)F)cccc1)C1Cc2c(C1)cccc2 Canonical SMILES: O=C([C@@H]1C[C@@H](CN1C1Cc2c(C1)cccc2)NCc1ccccc1C(F)(F)F)NCc1cccnc1 InChI: InChI=1S/C28H29F3N4O/c29-28(30,31)25-10-4-3-9-22(25)17-33-23-14-26(27(36)34-16-19-6-5-11-32-15-19)35(18-23)24-12-20-7-1-2-8-21(20)13-24/h1-11,15,23-24,26,33H,12-14,16-18H2,(H,34,36)/t23-,26-/m0/s1 InChIKey: QVRNREZSOKMNCN-OZXSUGGESA-N
CBID:505619 http://www.chembase.cn/molecule-505619.html