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SMILES: c1cc(cc(c1)C(F)(F)F)OCC#N Canonical SMILES: N#CCOc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H6F3NO/c10-9(11,12)7-2-1-3-8(6-7)14-5-4-13/h1-3,6H,5H2 InChIKey: UGZFDPFADQHEMW-UHFFFAOYSA-N
CBID:42012 http://www.chembase.cn/molecule-42012.html