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SMILES: N12C(=O)[C@H](NC(=O)[C@@H]1C[C@H](NC(=O)c1ccc(cc1)F)C2)Cc1ccccc1 Canonical SMILES: Fc1ccc(cc1)C(=O)N[C@H]1C[C@@H]2N(C1)C(=O)[C@H](NC2=O)Cc1ccccc1 InChI: InChI=1S/C21H20FN3O3/c22-15-8-6-14(7-9-15)19(26)23-16-11-18-20(27)24-17(21(28)25(18)12-16)10-13-4-2-1-3-5-13/h1-9,16-18H,10-12H2,(H,23,26)(H,24,27)/t16-,17+,18-/m0/s1 InChIKey: WGWDAJSXQYEMFU-KSZLIROESA-N
CBID:320273 http://www.chembase.cn/molecule-320273.html