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SMILES: C1Cc2c(CC1N)ccc(c2)C(=O)O Canonical SMILES: NC1CCc2c(C1)ccc(c2)C(=O)O InChI: InChI=1S/C11H13NO2/c12-10-4-3-7-5-9(11(13)14)2-1-8(7)6-10/h1-2,5,10H,3-4,6,12H2,(H,13,14) InChIKey: FVJJWSHIWHZUEC-UHFFFAOYSA-N
CBID:804940 http://www.chembase.cn/molecule-804940.html