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SMILES: n12c(nc(cc1=O)CN)cccc2 Canonical SMILES: NCc1cc(=O)n2c(n1)cccc2 InChI: InChI=1S/C9H9N3O/c10-6-7-5-9(13)12-4-2-1-3-8(12)11-7/h1-5H,6,10H2 InChIKey: QZENZOKMVUQPGC-UHFFFAOYSA-N
CBID:268156 http://www.chembase.cn/molecule-268156.html