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SMILES: c1(c(ccc(c1)N)N(C)C)C(=O)N Canonical SMILES: Nc1ccc(c(c1)C(=O)N)N(C)C InChI: InChI=1S/C9H13N3O/c1-12(2)8-4-3-6(10)5-7(8)9(11)13/h3-5H,10H2,1-2H3,(H2,11,13) InChIKey: VSDBOHMWRRGWRP-UHFFFAOYSA-N
CBID:120863 http://www.chembase.cn/molecule-120863.html