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SMILES: c1(c(=O)[nH]ccc1)/C(=N/O)/N Canonical SMILES: N/C(=N\O)/c1ccc[nH]c1=O InChI: InChI=1S/C6H7N3O2/c7-5(9-11)4-2-1-3-8-6(4)10/h1-3,11H,(H2,7,9)(H,8,10) InChIKey: MMDQJJBEZBXWHE-UHFFFAOYSA-N
CBID:265814 http://www.chembase.cn/molecule-265814.html