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SMILES: C(c1cc(N2CCN([C@H]3[C@H](CN(CC3)Cc3ccccc3)CCC(=O)NCc3c(OC)cccc3)CC2)ccc1)(F)(F)F Canonical SMILES: COc1ccccc1CNC(=O)CC[C@H]1CN(CC[C@H]1N1CCN(CC1)c1cccc(c1)C(F)(F)F)Cc1ccccc1 InChI: InChI=1S/C34H41F3N4O2/c1-43-32-13-6-5-10-27(32)23-38-33(42)15-14-28-25-39(24-26-8-3-2-4-9-26)17-16-31(28)41-20-18-40(19-21-41)30-12-7-11-29(22-30)34(35,36)37/h2-13,22,28,31H,14-21,23-25H2,1H3,(H,38,42)/t28-,31+/m0/s1 InChIKey: UVSCBIKOYUZILY-QCENPCRXSA-N
CBID:636980 http://www.chembase.cn/molecule-636980.html