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SMILES: C(=O)(N(Cc1ccncc1)C(CC)C)Cc1cc(F)ccc1 Canonical SMILES: CCC(N(C(=O)Cc1cccc(c1)F)Cc1ccncc1)C InChI: InChI=1S/C18H21FN2O/c1-3-14(2)21(13-15-7-9-20-10-8-15)18(22)12-16-5-4-6-17(19)11-16/h4-11,14H,3,12-13H2,1-2H3 InChIKey: BMBPSGBHOCCJEK-UHFFFAOYSA-N
CBID:854970 http://www.chembase.cn/molecule-854970.html