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SMILES: C1CC(CC(=O)N1)N.O=C(C(F)(F)F)C Canonical SMILES: CC(=O)C(F)(F)F.NC1CCNC(=O)C1 InChI: InChI=1S/C5H10N2O.C3H3F3O/c6-4-1-2-7-5(8)3-4;1-2(7)3(4,5)6/h4H,1-3,6H2,(H,7,8);1H3 InChIKey: RWQLYNLVLMIRQT-UHFFFAOYSA-N
CBID:63095 http://www.chembase.cn/molecule-63095.html