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SMILES: c1(c(c(ccc1)N)O)C(=O)N(C)CCN(C)C Canonical SMILES: CN(C(=O)c1cccc(c1O)N)CCN(C)C InChI: InChI=1S/C12H19N3O2/c1-14(2)7-8-15(3)12(17)9-5-4-6-10(13)11(9)16/h4-6,16H,7-8,13H2,1-3H3 InChIKey: XCABUJBVVXRQEK-UHFFFAOYSA-N
CBID:796564 http://www.chembase.cn/molecule-796564.html