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SMILES: O=CCCCOc1ccccc1 Canonical SMILES: O=CCCCOc1ccccc1 InChI: InChI=1S/C10H12O2/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-8H,4-5,9H2 InChIKey: MENQANRYVCXWHY-UHFFFAOYSA-N
CBID:286429 http://www.chembase.cn/molecule-286429.html