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SMILES: n1(C(=O)NC(C(C)C)C)cncc1 Canonical SMILES: CC(C(NC(=O)n1cncc1)C)C InChI: InChI=1S/C9H15N3O/c1-7(2)8(3)11-9(13)12-5-4-10-6-12/h4-8H,1-3H3,(H,11,13) InChIKey: SBJZLABHPUBBKJ-UHFFFAOYSA-N
CBID:280974 http://www.chembase.cn/molecule-280974.html