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SMILES: C(=O)(N1CC(OCC1)Cc1ccc(F)cc1)NC(C)(C)C Canonical SMILES: O=C(N1CCOC(C1)Cc1ccc(cc1)F)NC(C)(C)C InChI: InChI=1S/C16H23FN2O2/c1-16(2,3)18-15(20)19-8-9-21-14(11-19)10-12-4-6-13(17)7-5-12/h4-7,14H,8-11H2,1-3H3,(H,18,20) InChIKey: JCVSEPHZEOCMLG-UHFFFAOYSA-N
CBID:651457 http://www.chembase.cn/molecule-651457.html