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SMILES: C(=O)(N1CCN(Cc2cnccc2)CCC1)c1ccc(C(F)(F)F)cc1 Canonical SMILES: O=C(c1ccc(cc1)C(F)(F)F)N1CCCN(CC1)Cc1cccnc1 InChI: InChI=1S/C19H20F3N3O/c20-19(21,22)17-6-4-16(5-7-17)18(26)25-10-2-9-24(11-12-25)14-15-3-1-8-23-13-15/h1,3-8,13H,2,9-12,14H2 InChIKey: REDLAQYCUQGWAH-UHFFFAOYSA-N
CBID:470759 http://www.chembase.cn/molecule-470759.html