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SMILES: C1(C(=O)N)(CCN(CC1)Cc1ccccc1)O Canonical SMILES: NC(=O)C1(O)CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C13H18N2O2/c14-12(16)13(17)6-8-15(9-7-13)10-11-4-2-1-3-5-11/h1-5,17H,6-10H2,(H2,14,16) InChIKey: YZVZPVSOBJCEJS-UHFFFAOYSA-N
CBID:53709 http://www.chembase.cn/molecule-53709.html