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SMILES: C(C(=O)O)N1C(CNCC1)c1ccccc1 Canonical SMILES: OC(=O)CN1CCNCC1c1ccccc1 InChI: InChI=1S/C12H16N2O2/c15-12(16)9-14-7-6-13-8-11(14)10-4-2-1-3-5-10/h1-5,11,13H,6-9H2,(H,15,16) InChIKey: GZPMSHXGJMOAQE-UHFFFAOYSA-N
CBID:815222 http://www.chembase.cn/molecule-815222.html