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SMILES: N1(C(=O)c2ccncc2)C(c2ccc(cc2)F)CCCC1 Canonical SMILES: Fc1ccc(cc1)C1CCCCN1C(=O)c1ccncc1 InChI: InChI=1S/C17H17FN2O/c18-15-6-4-13(5-7-15)16-3-1-2-12-20(16)17(21)14-8-10-19-11-9-14/h4-11,16H,1-3,12H2 InChIKey: IOAXPMAMIOWHTM-UHFFFAOYSA-N
CBID:688021 http://www.chembase.cn/molecule-688021.html