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SMILES: N1(C(=O)c2cnc(c3cc(F)ccc3)cc2)C(c2ncccc2)CCC1 Canonical SMILES: Fc1cccc(c1)c1ccc(cn1)C(=O)N1CCCC1c1ccccn1 InChI: InChI=1S/C21H18FN3O/c22-17-6-3-5-15(13-17)18-10-9-16(14-24-18)21(26)25-12-4-8-20(25)19-7-1-2-11-23-19/h1-3,5-7,9-11,13-14,20H,4,8,12H2 InChIKey: VFQFNVXSKXNGJJ-UHFFFAOYSA-N
CBID:820997 http://www.chembase.cn/molecule-820997.html