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SMILES: CC(C)(C)[C@@H]1NCC(=O)N1C.C(=O)(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.CN1C(=O)CN[C@H]1C(C)(C)C InChI: InChI=1S/C8H16N2O.C2HF3O2/c1-8(2,3)7-9-5-6(11)10(7)4;3-2(4,5)1(6)7/h7,9H,5H2,1-4H3;(H,6,7)/t7-;/m1./s1 InChIKey: HKHKOEMMPVPVOS-OGFXRTJISA-N
CBID:141358 http://www.chembase.cn/molecule-141358.html