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SMILES: c1(c(OCCC(=O)O)cccc1C)C Canonical SMILES: Cc1c(OCCC(=O)O)cccc1C InChI: InChI=1S/C11H14O3/c1-8-4-3-5-10(9(8)2)14-7-6-11(12)13/h3-5H,6-7H2,1-2H3,(H,12,13) InChIKey: SALJXEHFNSBCNF-UHFFFAOYSA-N
CBID:255398 http://www.chembase.cn/molecule-255398.html