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SMILES: C(=O)(C1CN(CCn2cnnc2)CCC1)Nc1ccc(c2cc(F)ccc2)cc1 Canonical SMILES: O=C(C1CCCN(C1)CCn1cnnc1)Nc1ccc(cc1)c1cccc(c1)F InChI: InChI=1S/C22H24FN5O/c23-20-5-1-3-18(13-20)17-6-8-21(9-7-17)26-22(29)19-4-2-10-27(14-19)11-12-28-15-24-25-16-28/h1,3,5-9,13,15-16,19H,2,4,10-12,14H2,(H,26,29) InChIKey: VESLLYSMUZIMOD-UHFFFAOYSA-N
CBID:321213 http://www.chembase.cn/molecule-321213.html