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SMILES: O(c1c(c(ccc1)OC)C#C)C Canonical SMILES: C#Cc1c(OC)cccc1OC InChI: InChI=1S/C10H10O2/c1-4-8-9(11-2)6-5-7-10(8)12-3/h1,5-7H,2-3H3 InChIKey: SDMBIXSWLMFUFH-UHFFFAOYSA-N
CBID:88173 http://www.chembase.cn/molecule-88173.html