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SMILES: c1(n(nc(c1)C)CCC)C(=O)NN Canonical SMILES: Cc1cc(n(n1)CCC)C(=O)NN InChI: InChI=1S/C8H14N4O/c1-3-4-12-7(8(13)10-9)5-6(2)11-12/h5H,3-4,9H2,1-2H3,(H,10,13) InChIKey: OWNSDWUZAMHBBG-UHFFFAOYSA-N
CBID:122256 http://www.chembase.cn/molecule-122256.html