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SMILES: C(#C)CNCc1ccc(F)cc1 Canonical SMILES: C#CCNCc1ccc(cc1)F InChI: InChI=1S/C10H10FN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h1,3-6,12H,7-8H2 InChIKey: ZFPBOTMQBZSPNT-UHFFFAOYSA-N
CBID:312613 http://www.chembase.cn/molecule-312613.html