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SMILES: C(C(N)CCCNC(=O)OC(C)(C)C)(F)(F)F Canonical SMILES: O=C(OC(C)(C)C)NCCCC(C(F)(F)F)N InChI: InChI=1S/C10H19F3N2O2/c1-9(2,3)17-8(16)15-6-4-5-7(14)10(11,12)13/h7H,4-6,14H2,1-3H3,(H,15,16) InChIKey: DGXQGIRLKBTEEY-UHFFFAOYSA-N
CBID:282792 http://www.chembase.cn/molecule-282792.html