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SMILES: O(c1ccc(cc1OC)C#C)C Canonical SMILES: COc1cc(C#C)ccc1OC InChI: InChI=1S/C10H10O2/c1-4-8-5-6-9(11-2)10(7-8)12-3/h1,5-7H,2-3H3 InChIKey: UWSHHXXCHBLOFO-UHFFFAOYSA-N
CBID:88170 http://www.chembase.cn/molecule-88170.html