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SMILES: n1(C(/C(=N/O)/N)C)cncc1 Canonical SMILES: O/N=C(/C(n1cncc1)C)\N InChI: InChI=1S/C6H10N4O/c1-5(6(7)9-11)10-3-2-8-4-10/h2-5,11H,1H3,(H2,7,9) InChIKey: DKPHUPIEWFKDPZ-UHFFFAOYSA-N
CBID:274891 http://www.chembase.cn/molecule-274891.html