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SMILES: C/C=C/Cc1ccc(O)cc1 Canonical SMILES: C/C=C/Cc1ccc(cc1)O InChI: InChI=1S/C10H12O/c1-2-3-4-9-5-7-10(11)8-6-9/h2-3,5-8,11H,4H2,1H3 InChIKey: CHQPRDVSUIJJNP-UHFFFAOYSA-N
CBID:108649 http://www.chembase.cn/molecule-108649.html