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SMILES: C(=O)(c1ncc(/C(=N/O)/N)cc1)NO Canonical SMILES: ONC(=O)c1ccc(cn1)/C(=N/O)/N InChI: InChI=1S/C7H8N4O3/c8-6(10-13)4-1-2-5(9-3-4)7(12)11-14/h1-3,13-14H,(H2,8,10)(H,11,12) InChIKey: BNCMEOCJBZUAFC-UHFFFAOYSA-N
CBID:42942 http://www.chembase.cn/molecule-42942.html