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SMILES: n1(ncc(c1N)C(=O)O)CC Canonical SMILES: CCn1ncc(c1N)C(=O)O InChI: InChI=1S/C6H9N3O2/c1-2-9-5(7)4(3-8-9)6(10)11/h3H,2,7H2,1H3,(H,10,11) InChIKey: WQBBXOAXPWLRDK-UHFFFAOYSA-N
CBID:810596 http://www.chembase.cn/molecule-810596.html