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SMILES: C(C(c1c2c(ccc1)cccc2)N)C(=O)O Canonical SMILES: OC(=O)CC(c1cccc2c1cccc2)N InChI: InChI=1S/C13H13NO2/c14-12(8-13(15)16)11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12H,8,14H2,(H,15,16) InChIKey: BIOQBKBTOAMMDG-UHFFFAOYSA-N
CBID:42662 http://www.chembase.cn/molecule-42662.html