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SMILES: CC(C)(C)OC(=O)NC(=N)n1cccn1 Canonical SMILES: O=C(OC(C)(C)C)NC(=N)n1cccn1 InChI: InChI=1S/C9H14N4O2/c1-9(2,3)15-8(14)12-7(10)13-6-4-5-11-13/h4-6H,1-3H3,(H2,10,12,14) InChIKey: IGSFMHYSWZUENI-UHFFFAOYSA-N
CBID:146669 http://www.chembase.cn/molecule-146669.html