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SMILES: N1(C(=O)CC(C1)NCC1CC1)Cc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CN1CC(CC1=O)NCC1CC1 InChI: InChI=1S/C15H19FN2O/c16-13-3-1-2-12(6-13)9-18-10-14(7-15(18)19)17-8-11-4-5-11/h1-3,6,11,14,17H,4-5,7-10H2 InChIKey: RAAOLDYXYFUHCG-UHFFFAOYSA-N
CBID:509179 http://www.chembase.cn/molecule-509179.html