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SMILES: C(CC(=O)O)c1c(C)cccc1 Canonical SMILES: OC(=O)CCc1ccccc1C InChI: InChI=1S/C10H12O2/c1-8-4-2-3-5-9(8)6-7-10(11)12/h2-5H,6-7H2,1H3,(H,11,12) InChIKey: JIRKNEAMPYVPTD-UHFFFAOYSA-N
CBID:9962 http://www.chembase.cn/molecule-9962.html