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SMILES: N1(C(=O)CCC1)CC(c1cc(C(F)(F)F)ccc1)N Canonical SMILES: O=C1CCCN1CC(c1cccc(c1)C(F)(F)F)N InChI: InChI=1S/C13H15F3N2O/c14-13(15,16)10-4-1-3-9(7-10)11(17)8-18-6-2-5-12(18)19/h1,3-4,7,11H,2,5-6,8,17H2 InChIKey: AXWKFQILPWQMGI-UHFFFAOYSA-N
CBID:258256 http://www.chembase.cn/molecule-258256.html