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SMILES: N1(C(=O)C(N)CCC1)Cc1cc(C(F)(F)F)ccc1 Canonical SMILES: O=C1C(N)CCCN1Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H15F3N2O/c14-13(15,16)10-4-1-3-9(7-10)8-18-6-2-5-11(17)12(18)19/h1,3-4,7,11H,2,5-6,8,17H2 InChIKey: JCGKFZHZUXCJFA-UHFFFAOYSA-N
CBID:247518 http://www.chembase.cn/molecule-247518.html