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SMILES: N1(C(=O)c2ccncc2)C(C(=O)Nc2cc(c3ccc(cc3)F)ccc2)CCC1 Canonical SMILES: O=C(C1CCCN1C(=O)c1ccncc1)Nc1cccc(c1)c1ccc(cc1)F InChI: InChI=1S/C23H20FN3O2/c24-19-8-6-16(7-9-19)18-3-1-4-20(15-18)26-22(28)21-5-2-14-27(21)23(29)17-10-12-25-13-11-17/h1,3-4,6-13,15,21H,2,5,14H2,(H,26,28) InChIKey: NCVSEDFREOIXPT-UHFFFAOYSA-N
CBID:449121 http://www.chembase.cn/molecule-449121.html