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SMILES: C(c1cc(C(=O)C2CNCCC2)ccc1)(F)(F)F Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)C1CCCNC1 InChI: InChI=1S/C13H14F3NO/c14-13(15,16)11-5-1-3-9(7-11)12(18)10-4-2-6-17-8-10/h1,3,5,7,10,17H,2,4,6,8H2 InChIKey: NDIALYLDEKRGTE-UHFFFAOYSA-N
CBID:726515 http://www.chembase.cn/molecule-726515.html