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SMILES: N1([C@H](C(=O)N2CCN(c3cc(C(F)(F)F)ccc3)CC2)C[C@H](C1)NCc1cc2c(cc1)cccc2)Cc1ccncc1 Canonical SMILES: O=C([C@@H]1C[C@H](CN1Cc1ccncc1)NCc1ccc2c(c1)cccc2)N1CCN(CC1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C33H34F3N5O/c34-33(35,36)28-6-3-7-30(19-28)39-14-16-40(17-15-39)32(42)31-20-29(23-41(31)22-24-10-12-37-13-11-24)38-21-25-8-9-26-4-1-2-5-27(26)18-25/h1-13,18-19,29,31,38H,14-17,20-23H2/t29-,31+/m1/s1 InChIKey: LDZRSDSYGBIXRC-VEEOACQBSA-N
CBID:678830 http://www.chembase.cn/molecule-678830.html