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SMILES: CN(N=O)c1ccc(cc1)N=O Canonical SMILES: O=Nc1ccc(cc1)N(N=O)C InChI: InChI=1S/C7H7N3O2/c1-10(9-12)7-4-2-6(8-11)3-5-7/h2-5H,1H3 InChIKey: FMGUJLASXUBMOP-UHFFFAOYSA-N
CBID:110104 http://www.chembase.cn/molecule-110104.html