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SMILES: c1(NC(C(=O)O)C)ncccn1 Canonical SMILES: CC(C(=O)O)Nc1ncccn1 InChI: InChI=1S/C7H9N3O2/c1-5(6(11)12)10-7-8-3-2-4-9-7/h2-5H,1H3,(H,11,12)(H,8,9,10) InChIKey: BAWRRKZCBDUZKE-UHFFFAOYSA-N
CBID:31776 http://www.chembase.cn/molecule-31776.html