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SMILES: N1(C(=O)OCc2ccccc2)CC(N)C1 Canonical SMILES: NC1CN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C11H14N2O2/c12-10-6-13(7-10)11(14)15-8-9-4-2-1-3-5-9/h1-5,10H,6-8,12H2 InChIKey: BSYBBTZXKIYFRW-UHFFFAOYSA-N
CBID:63231 http://www.chembase.cn/molecule-63231.html