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SMILES: C(=O)(Nc1cc(N)ccc1C)c1ccc(cc1)OCCC(C)C Canonical SMILES: CC(CCOc1ccc(cc1)C(=O)Nc1cc(N)ccc1C)C InChI: InChI=1S/C19H24N2O2/c1-13(2)10-11-23-17-8-5-15(6-9-17)19(22)21-18-12-16(20)7-4-14(18)3/h4-9,12-13H,10-11,20H2,1-3H3,(H,21,22) InChIKey: IINZTFOLQZSTGI-UHFFFAOYSA-N
CBID:22778 http://www.chembase.cn/molecule-22778.html