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SMILES: c1(ncc[nH]1)C(=O)c1cnccc1 Canonical SMILES: O=C(c1ncc[nH]1)c1cccnc1 InChI: InChI=1S/C9H7N3O/c13-8(9-11-4-5-12-9)7-2-1-3-10-6-7/h1-6H,(H,11,12) InChIKey: PBBSMRSSNMUEEJ-UHFFFAOYSA-N
CBID:114817 http://www.chembase.cn/molecule-114817.html