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SMILES: C(=O)(c1c(OC(C)C)cccc1)Nc1c(c(N)ccc1)C Canonical SMILES: CC(Oc1ccccc1C(=O)Nc1cccc(c1C)N)C InChI: InChI=1S/C17H20N2O2/c1-11(2)21-16-10-5-4-7-13(16)17(20)19-15-9-6-8-14(18)12(15)3/h4-11H,18H2,1-3H3,(H,19,20) InChIKey: DSDLGMVPOLPSBT-UHFFFAOYSA-N
CBID:23005 http://www.chembase.cn/molecule-23005.html