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SMILES: c1(c(n(c2c1cccc2)CCOC)C)C(=O)O Canonical SMILES: COCCn1c2ccccc2c(c1C)C(=O)O InChI: InChI=1S/C13H15NO3/c1-9-12(13(15)16)10-5-3-4-6-11(10)14(9)7-8-17-2/h3-6H,7-8H2,1-2H3,(H,15,16) InChIKey: HGIPHZUZJIYOEU-UHFFFAOYSA-N
CBID:18562 http://www.chembase.cn/molecule-18562.html