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SMILES: C1(=O)C(NCCN1)c1ccc(cc1)C(C)(C)C Canonical SMILES: CC(c1ccc(cc1)C1NCCNC1=O)(C)C InChI: InChI=1S/C14H20N2O/c1-14(2,3)11-6-4-10(5-7-11)12-13(17)16-9-8-15-12/h4-7,12,15H,8-9H2,1-3H3,(H,16,17) InChIKey: LMKUUAACIFCGJQ-UHFFFAOYSA-N
CBID:808247 http://www.chembase.cn/molecule-808247.html