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SMILES: N#CC(Nc1ccc(F)cc1)(C)C Canonical SMILES: N#CC(Nc1ccc(cc1)F)(C)C InChI: InChI=1S/C10H11FN2/c1-10(2,7-12)13-9-5-3-8(11)4-6-9/h3-6,13H,1-2H3 InChIKey: SVDZNKZOOVMIKJ-UHFFFAOYSA-N
CBID:66043 http://www.chembase.cn/molecule-66043.html