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SMILES: c1(nn(cc1)CC)C(=O)NN Canonical SMILES: CCn1ccc(n1)C(=O)NN InChI: InChI=1S/C6H10N4O/c1-2-10-4-3-5(9-10)6(11)8-7/h3-4H,2,7H2,1H3,(H,8,11) InChIKey: FISKYJZRFJOKDJ-UHFFFAOYSA-N
CBID:27331 http://www.chembase.cn/molecule-27331.html