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SMILES: C(=O)(c1ccccc1)c1cn[nH]c1N Canonical SMILES: O=C(c1cn[nH]c1N)c1ccccc1 InChI: InChI=1S/C10H9N3O/c11-10-8(6-12-13-10)9(14)7-4-2-1-3-5-7/h1-6H,(H3,11,12,13) InChIKey: VZRRGPQFSVSHRE-UHFFFAOYSA-N
CBID:806476 http://www.chembase.cn/molecule-806476.html