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SMILES: O(c1c(cccc1OC)C#C)C Canonical SMILES: COc1cccc(c1OC)C#C InChI: InChI=1S/C10H10O2/c1-4-8-6-5-7-9(11-2)10(8)12-3/h1,5-7H,2-3H3 InChIKey: VWFQXDQOONOJEQ-UHFFFAOYSA-N
CBID:88166 http://www.chembase.cn/molecule-88166.html