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SMILES: N(C(=O)C1CCN(C(=O)[C@H](CC(C)C)N)CC1)[C@H](C(=O)NCc1ccc(F)cc1)C(C)C.Cl Canonical SMILES: CC([C@@H](C(=O)NCc1ccc(cc1)F)NC(=O)C1CCN(CC1)C(=O)[C@H](CC(C)C)N)C.Cl InChI: InChI=1S/C24H37FN4O3.ClH/c1-15(2)13-20(26)24(32)29-11-9-18(10-12-29)22(30)28-21(16(3)4)23(31)27-14-17-5-7-19(25)8-6-17;/h5-8,15-16,18,20-21H,9-14,26H2,1-4H3,(H,27,31)(H,28,30);1H/t20-,21-;/m0./s1 InChIKey: BWWCHYMHMFDZSX-GUTACTQSSA-N
CBID:208120 http://www.chembase.cn/molecule-208120.html