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SMILES: CC(C)(C)c1ccc2c(c1)C(=N)NC2=N Canonical SMILES: N=C1NC(=N)c2c1cc(cc2)C(C)(C)C InChI: InChI=1S/C12H15N3/c1-12(2,3)7-4-5-8-9(6-7)11(14)15-10(8)13/h4-6H,1-3H3,(H3,13,14,15) InChIKey: QFTATDRGOXHSPJ-UHFFFAOYSA-N
CBID:138192 http://www.chembase.cn/molecule-138192.html