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SMILES: C(=O)(N1CCC2(OCC2)CC1)Nc1cc(c2cc(F)ccc2)ccc1 Canonical SMILES: Fc1cccc(c1)c1cccc(c1)NC(=O)N1CCC2(CC1)CCO2 InChI: InChI=1S/C20H21FN2O2/c21-17-5-1-3-15(13-17)16-4-2-6-18(14-16)22-19(24)23-10-7-20(8-11-23)9-12-25-20/h1-6,13-14H,7-12H2,(H,22,24) InChIKey: QSKYNIIHQTVDEL-UHFFFAOYSA-N
CBID:421652 http://www.chembase.cn/molecule-421652.html