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SMILES: c1(/C(=N/O)/N)nnc[nH]1 Canonical SMILES: N/C(=N\O)/c1nnc[nH]1 InChI: InChI=1S/C3H5N5O/c4-2(8-9)3-5-1-6-7-3/h1,9H,(H2,4,8)(H,5,6,7) InChIKey: ALFFOBPDOUXMBA-UHFFFAOYSA-N
CBID:256780 http://www.chembase.cn/molecule-256780.html