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SMILES: c1c(ccc(c1)O)C#Cc1ccc(cc1)F Canonical SMILES: Oc1ccc(cc1)C#Cc1ccc(cc1)F InChI: InChI=1S/C14H9FO/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10,16H InChIKey: LIPHCUGEWJPCQB-UHFFFAOYSA-N
CBID:11959 http://www.chembase.cn/molecule-11959.html