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SMILES: n1(C(C(=O)NN)C)cncc1 Canonical SMILES: NNC(=O)C(n1cncc1)C InChI: InChI=1S/C6H10N4O/c1-5(6(11)9-7)10-3-2-8-4-10/h2-5H,7H2,1H3,(H,9,11) InChIKey: PVXAXHKUVLHXAH-UHFFFAOYSA-N
CBID:307760 http://www.chembase.cn/molecule-307760.html