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SMILES: COc1cc(cc(c1)OC)C#C Canonical SMILES: COc1cc(OC)cc(c1)C#C InChI: InChI=1S/C10H10O2/c1-4-8-5-9(11-2)7-10(6-8)12-3/h1,5-7H,2-3H3 InChIKey: HUSBBWQIJMRKLI-UHFFFAOYSA-N
CBID:139298 http://www.chembase.cn/molecule-139298.html