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SMILES: C(=O)(N1CC(NCC1)C(F)F)OC(C)(C)C Canonical SMILES: FC(C1NCCN(C1)C(=O)OC(C)(C)C)F InChI: InChI=1S/C10H18F2N2O2/c1-10(2,3)16-9(15)14-5-4-13-7(6-14)8(11)12/h7-8,13H,4-6H2,1-3H3 InChIKey: LAVXOMKPCHCIBF-UHFFFAOYSA-N
CBID:235739 http://www.chembase.cn/molecule-235739.html