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SMILES: N1([C@H](C(=O)OC)C[C@@H](NC(=O)c2ccc(cc2)F)C1)Cc1ccccc1 Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1Cc1ccccc1)NC(=O)c1ccc(cc1)F InChI: InChI=1S/C20H21FN2O3/c1-26-20(25)18-11-17(13-23(18)12-14-5-3-2-4-6-14)22-19(24)15-7-9-16(21)10-8-15/h2-10,17-18H,11-13H2,1H3,(H,22,24)/t17-,18+/m1/s1 InChIKey: JYHXARAFZIZXBP-MSOLQXFVSA-N
CBID:554503 http://www.chembase.cn/molecule-554503.html