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SMILES: C(=O)(N(CC(F)(F)F)C1CCNCC1)OC(C)(C)C Canonical SMILES: O=C(N(C1CCNCC1)CC(F)(F)F)OC(C)(C)C InChI: InChI=1S/C12H21F3N2O2/c1-11(2,3)19-10(18)17(8-12(13,14)15)9-4-6-16-7-5-9/h9,16H,4-8H2,1-3H3 InChIKey: OVVUMIIPNDZLAN-UHFFFAOYSA-N
CBID:282418 http://www.chembase.cn/molecule-282418.html