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SMILES: C(c1ccc(C(N)C(C)C)cc1)(F)(F)F Canonical SMILES: NC(c1ccc(cc1)C(F)(F)F)C(C)C InChI: InChI=1S/C11H14F3N/c1-7(2)10(15)8-3-5-9(6-4-8)11(12,13)14/h3-7,10H,15H2,1-2H3 InChIKey: ZIGRFQVTVOTIOG-UHFFFAOYSA-N
CBID:241803 http://www.chembase.cn/molecule-241803.html