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SMILES: C1(C(=O)O)(CCN(CC1)Cc1ccccc1)N Canonical SMILES: OC(=O)C1(N)CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C13H18N2O2/c14-13(12(16)17)6-8-15(9-7-13)10-11-4-2-1-3-5-11/h1-5H,6-10,14H2,(H,16,17) InChIKey: UAPJXCZSNCQLMR-UHFFFAOYSA-N
CBID:248071 http://www.chembase.cn/molecule-248071.html