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SMILES: C(=O)(N1CC(C(c2c(F)cccc2)CC1)N)OC(C)(C)C Canonical SMILES: NC1CN(CCC1c1ccccc1F)C(=O)OC(C)(C)C InChI: InChI=1S/C16H23FN2O2/c1-16(2,3)21-15(20)19-9-8-12(14(18)10-19)11-6-4-5-7-13(11)17/h4-7,12,14H,8-10,18H2,1-3H3 InChIKey: BPEITXOHGGDNHI-UHFFFAOYSA-N
CBID:281348 http://www.chembase.cn/molecule-281348.html