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SMILES: C(=O)(Nc1cc(N)ccc1C)c1cc(OCCC)ccc1 Canonical SMILES: CCCOc1cccc(c1)C(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C17H20N2O2/c1-3-9-21-15-6-4-5-13(10-15)17(20)19-16-11-14(18)8-7-12(16)2/h4-8,10-11H,3,9,18H2,1-2H3,(H,19,20) InChIKey: UTWYBLNEHGPOQH-UHFFFAOYSA-N
CBID:22791 http://www.chembase.cn/molecule-22791.html