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SMILES: N1(C(=O)CC(NC(=O)C2(CC2)C)C1)Cc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CN1CC(CC1=O)NC(=O)C1(C)CC1 InChI: InChI=1S/C16H19FN2O2/c1-16(5-6-16)15(21)18-13-8-14(20)19(10-13)9-11-3-2-4-12(17)7-11/h2-4,7,13H,5-6,8-10H2,1H3,(H,18,21) InChIKey: PEWNIOBVXHUKPC-UHFFFAOYSA-N
CBID:450247 http://www.chembase.cn/molecule-450247.html