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SMILES: [C@H]1(C(=O)NCc2cnccc2)C[C@H](C(=O)O)CN(C1)Cc1c(cc(cc1)F)F Canonical SMILES: O=C([C@@H]1CN(C[C@H](C1)C(=O)O)Cc1ccc(cc1F)F)NCc1cccnc1 InChI: InChI=1S/C20H21F2N3O3/c21-17-4-3-14(18(22)7-17)10-25-11-15(6-16(12-25)20(27)28)19(26)24-9-13-2-1-5-23-8-13/h1-5,7-8,15-16H,6,9-12H2,(H,24,26)(H,27,28)/t15-,16-/m0/s1 InChIKey: JUXWVGWJROHQQJ-HOTGVXAUSA-N
CBID:660780 http://www.chembase.cn/molecule-660780.html