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SMILES: C(C(CN)CCNC(=O)OC(C)(C)C)(F)(F)F Canonical SMILES: NCC(C(F)(F)F)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C10H19F3N2O2/c1-9(2,3)17-8(16)15-5-4-7(6-14)10(11,12)13/h7H,4-6,14H2,1-3H3,(H,15,16) InChIKey: UKAOODOCYCWEIL-UHFFFAOYSA-N
CBID:282793 http://www.chembase.cn/molecule-282793.html