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SMILES: c1(n(ncc1N)CC)C(=O)N Canonical SMILES: CCn1ncc(c1C(=O)N)N InChI: InChI=1S/C6H10N4O/c1-2-10-5(6(8)11)4(7)3-9-10/h3H,2,7H2,1H3,(H2,8,11) InChIKey: OBDNICZWXYAZHA-UHFFFAOYSA-N
CBID:18557 http://www.chembase.cn/molecule-18557.html