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SMILES: [C@H]1(C(=O)NCc2ncccc2)C[C@H](C(=O)O)CN(C1)Cc1c(c(F)ccc1)C Canonical SMILES: O=C([C@@H]1CN(C[C@H](C1)C(=O)O)Cc1cccc(c1C)F)NCc1ccccn1 InChI: InChI=1S/C21H24FN3O3/c1-14-15(5-4-7-19(14)22)11-25-12-16(9-17(13-25)21(27)28)20(26)24-10-18-6-2-3-8-23-18/h2-8,16-17H,9-13H2,1H3,(H,24,26)(H,27,28)/t16-,17-/m0/s1 InChIKey: JYPRCNSTKFLYEC-IRXDYDNUSA-N
CBID:692360 http://www.chembase.cn/molecule-692360.html