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SMILES: n1n(nnc1c1ccc(N)cc1)CC(=O)N Canonical SMILES: NC(=O)Cn1nnc(n1)c1ccc(cc1)N InChI: InChI=1S/C9H10N6O/c10-7-3-1-6(2-4-7)9-12-14-15(13-9)5-8(11)16/h1-4H,5,10H2,(H2,11,16) InChIKey: HMABIYQCWLZDLJ-UHFFFAOYSA-N
CBID:124588 http://www.chembase.cn/molecule-124588.html