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SMILES: C(#CCO)c1ccc(cc1)OC Canonical SMILES: OCC#Cc1ccc(cc1)OC InChI: InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h4-7,11H,8H2,1H3 InChIKey: SUSLWESCFPXNRH-UHFFFAOYSA-N
CBID:116899 http://www.chembase.cn/molecule-116899.html