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SMILES: C(=O)(c1c(cccc1)CN1CCN(CC1)C)O Canonical SMILES: CN1CCN(CC1)Cc1ccccc1C(=O)O InChI: InChI=1S/C13H18N2O2/c1-14-6-8-15(9-7-14)10-11-4-2-3-5-12(11)13(16)17/h2-5H,6-10H2,1H3,(H,16,17) InChIKey: QFGAZCPGMRUCDN-UHFFFAOYSA-N
CBID:66451 http://www.chembase.cn/molecule-66451.html