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SMILES: C(c1ccc(C#CCO)cc1)(F)(F)F Canonical SMILES: OCC#Cc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C10H7F3O/c11-10(12,13)9-5-3-8(4-6-9)2-1-7-14/h3-6,14H,7H2 InChIKey: VEEPNQSOSPXYDQ-UHFFFAOYSA-N
CBID:116893 http://www.chembase.cn/molecule-116893.html