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SMILES: C(C(F)(F)F)(C#C)(C(=O)OC)N Canonical SMILES: COC(=O)C(C(F)(F)F)(C#C)N InChI: InChI=1S/C6H6F3NO2/c1-3-5(10,4(11)12-2)6(7,8)9/h1H,10H2,2H3 InChIKey: PASRXXSJNAMYHP-UHFFFAOYSA-N
CBID:242972 http://www.chembase.cn/molecule-242972.html