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SMILES: CCC(=O)OCCCc1ccccc1 Canonical SMILES: CCC(=O)OCCCc1ccccc1 InChI: InChI=1S/C12H16O2/c1-2-12(13)14-10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3 InChIKey: GTNCESCYZPMXCJ-UHFFFAOYSA-N
CBID:152983 http://www.chembase.cn/molecule-152983.html