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SMILES: C(c1cc(C(=O)C2CN(C3CCC3)CCC2)ccc1)(F)(F)F Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)C1CCCN(C1)C1CCC1 InChI: InChI=1S/C17H20F3NO/c18-17(19,20)14-6-1-4-12(10-14)16(22)13-5-3-9-21(11-13)15-7-2-8-15/h1,4,6,10,13,15H,2-3,5,7-9,11H2 InChIKey: FLHXVEUWLLPBAM-UHFFFAOYSA-N
CBID:566614 http://www.chembase.cn/molecule-566614.html