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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)NCc2ccc(F)cc2)C)CC1)[C@@H](NC(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)NCc1ccc(cc1)F)C)Cc1ccccc1 InChI: InChI=1S/C30H39FN4O5/c1-20(26(36)32-19-22-10-12-24(31)13-11-22)33-27(37)23-14-16-35(17-15-23)28(38)25(18-21-8-6-5-7-9-21)34-29(39)40-30(2,3)4/h5-13,20,23,25H,14-19H2,1-4H3,(H,32,36)(H,33,37)(H,34,39)/t20-,25-/m0/s1 InChIKey: KAVYWJSWKCWBQV-CPJSRVTESA-N
CBID:200693 http://www.chembase.cn/molecule-200693.html