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SMILES: c1(nc(ccn1)CCC(F)(F)F)N(CCN1C(=O)CCCC1)C Canonical SMILES: O=C1CCCCN1CCN(c1nccc(n1)CCC(F)(F)F)C InChI: InChI=1S/C15H21F3N4O/c1-21(10-11-22-9-3-2-4-13(22)23)14-19-8-6-12(20-14)5-7-15(16,17)18/h6,8H,2-5,7,9-11H2,1H3 InChIKey: HVKRGPOUWJNOEC-UHFFFAOYSA-N
CBID:848320 http://www.chembase.cn/molecule-848320.html