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SMILES: C(#C)COc1c(cc(cc1)CO)OC Canonical SMILES: C#CCOc1ccc(cc1OC)CO InChI: InChI=1S/C11H12O3/c1-3-6-14-10-5-4-9(8-12)7-11(10)13-2/h1,4-5,7,12H,6,8H2,2H3 InChIKey: FCMRZOCPIJXDLQ-UHFFFAOYSA-N
CBID:39686 http://www.chembase.cn/molecule-39686.html