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SMILES: c1(n(ncc1)CC)C(=O)NN Canonical SMILES: CCn1nccc1C(=O)NN InChI: InChI=1S/C6H10N4O/c1-2-10-5(3-4-8-10)6(11)9-7/h3-4H,2,7H2,1H3,(H,9,11) InChIKey: WQLSSKUSMVWFIQ-UHFFFAOYSA-N
CBID:27332 http://www.chembase.cn/molecule-27332.html