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SMILES: N1(C(=O)CCC1CCNCCOc1ccc(F)cc1)CCc1ccncc1 Canonical SMILES: Fc1ccc(cc1)OCCNCCC1CCC(=O)N1CCc1ccncc1 InChI: InChI=1S/C21H26FN3O2/c22-18-1-4-20(5-2-18)27-16-14-24-13-9-19-3-6-21(26)25(19)15-10-17-7-11-23-12-8-17/h1-2,4-5,7-8,11-12,19,24H,3,6,9-10,13-16H2 InChIKey: AEOWTLJZISZCCB-UHFFFAOYSA-N
CBID:767913 http://www.chembase.cn/molecule-767913.html