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SMILES: C(=O)(N1CC(C(CC1)c1ccc(cc1)F)N)OC(C)(C)C Canonical SMILES: NC1CN(CCC1c1ccc(cc1)F)C(=O)OC(C)(C)C InChI: InChI=1S/C16H23FN2O2/c1-16(2,3)21-15(20)19-9-8-13(14(18)10-19)11-4-6-12(17)7-5-11/h4-7,13-14H,8-10,18H2,1-3H3 InChIKey: DWRQZVPMOAKIDV-UHFFFAOYSA-N
CBID:281350 http://www.chembase.cn/molecule-281350.html