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SMILES: C1(CCN(CC1)c1ccccc1)(C(=O)O)N Canonical SMILES: OC(=O)C1(N)CCN(CC1)c1ccccc1 InChI: InChI=1S/C12H16N2O2/c13-12(11(15)16)6-8-14(9-7-12)10-4-2-1-3-5-10/h1-5H,6-9,13H2,(H,15,16) InChIKey: FPGAOFXYANTSRQ-UHFFFAOYSA-N
CBID:811712 http://www.chembase.cn/molecule-811712.html