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SMILES: C(=N)(Nc1cc(NC(=O)C)ccc1)N Canonical SMILES: NC(=N)Nc1cccc(c1)NC(=O)C InChI: InChI=1S/C9H12N4O/c1-6(14)12-7-3-2-4-8(5-7)13-9(10)11/h2-5H,1H3,(H,12,14)(H4,10,11,13) InChIKey: UCUNRBHZCYABOH-UHFFFAOYSA-N
CBID:117411 http://www.chembase.cn/molecule-117411.html