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SMILES: C(=O)(N1CCN(c2ccc(cc2)O)CC1)NCC Canonical SMILES: CCNC(=O)N1CCN(CC1)c1ccc(cc1)O InChI: InChI=1S/C13H19N3O2/c1-2-14-13(18)16-9-7-15(8-10-16)11-3-5-12(17)6-4-11/h3-6,17H,2,7-10H2,1H3,(H,14,18) InChIKey: RTEZXIOZILEPTP-UHFFFAOYSA-N
CBID:51230 http://www.chembase.cn/molecule-51230.html