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SMILES: C(c1ccc(cc1)C(N)CCC=C)(F)(F)F Canonical SMILES: C=CCCC(c1ccc(cc1)C(F)(F)F)N InChI: InChI=1S/C12H14F3N/c1-2-3-4-11(16)9-5-7-10(8-6-9)12(13,14)15/h2,5-8,11H,1,3-4,16H2 InChIKey: XYSWQGYOFVGCHQ-UHFFFAOYSA-N
CBID:241751 http://www.chembase.cn/molecule-241751.html