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SMILES: N/C(=N\O)/C(=N/O)/C Canonical SMILES: O/N=C(/C(=N/O)/C)\N InChI: InChI=1S/C3H7N3O2/c1-2(5-7)3(4)6-8/h7-8H,1H3,(H2,4,6)/b5-2+ InChIKey: MUHULAMGDOAEPO-GORDUTHDSA-N
CBID:56045 http://www.chembase.cn/molecule-56045.html