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SMILES: n1c(ncc(c1)C=O)Nc1ccccc1 Canonical SMILES: O=Cc1cnc(nc1)Nc1ccccc1 InChI: InChI=1S/C11H9N3O/c15-8-9-6-12-11(13-7-9)14-10-4-2-1-3-5-10/h1-8H,(H,12,13,14) InChIKey: QNFHXIZSGIGYOU-UHFFFAOYSA-N
CBID:87382 http://www.chembase.cn/molecule-87382.html