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SMILES: C(C=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CC=O InChI: InChI=1S/C9H10O2/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5,7H,6H2,1H3 InChIKey: NRIVMXXOUOBRAG-UHFFFAOYSA-N
CBID:813114 http://www.chembase.cn/molecule-813114.html