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SMILES: C(=O)(N1CC(C(c2cc(F)ccc2)CC1)N)OC(C)(C)C Canonical SMILES: NC1CN(CCC1c1cccc(c1)F)C(=O)OC(C)(C)C InChI: InChI=1S/C16H23FN2O2/c1-16(2,3)21-15(20)19-8-7-13(14(18)10-19)11-5-4-6-12(17)9-11/h4-6,9,13-14H,7-8,10,18H2,1-3H3 InChIKey: FYDLKIMTIIGWBV-UHFFFAOYSA-N
CBID:281349 http://www.chembase.cn/molecule-281349.html