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SMILES: N1([C@H](C(=O)NCCc2c(F)cccc2)C[C@@H](C1)NC1CCN(Cc2ccccc2)CC1)Cc1ccccc1 Canonical SMILES: O=C([C@@H]1C[C@@H](CN1Cc1ccccc1)NC1CCN(CC1)Cc1ccccc1)NCCc1ccccc1F InChI: InChI=1S/C32H39FN4O/c33-30-14-8-7-13-27(30)15-18-34-32(38)31-21-29(24-37(31)23-26-11-5-2-6-12-26)35-28-16-19-36(20-17-28)22-25-9-3-1-4-10-25/h1-14,28-29,31,35H,15-24H2,(H,34,38)/t29-,31-/m0/s1 InChIKey: BEMCKIXTDNLDNX-SMCANUKXSA-N
CBID:818922 http://www.chembase.cn/molecule-818922.html