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SMILES: c1(C(=N)N)cnc(C(C)(C)C)cc1 Canonical SMILES: NC(=N)c1ccc(nc1)C(C)(C)C InChI: InChI=1S/C10H15N3/c1-10(2,3)8-5-4-7(6-13-8)9(11)12/h4-6H,1-3H3,(H3,11,12) InChIKey: MXWBPBJOIJAMJD-UHFFFAOYSA-N
CBID:247452 http://www.chembase.cn/molecule-247452.html