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SMILES: c1(c2c([nH]c1)cccc2OC)CC(=O)O Canonical SMILES: COc1cccc2c1c(c[nH]2)CC(=O)O InChI: InChI=1S/C11H11NO3/c1-15-9-4-2-3-8-11(9)7(6-12-8)5-10(13)14/h2-4,6,12H,5H2,1H3,(H,13,14) InChIKey: LASOXKFMZMXTOD-UHFFFAOYSA-N
CBID:248077 http://www.chembase.cn/molecule-248077.html