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SMILES: O=C(c1ccc2nccnc2c1)N Canonical SMILES: NC(=O)c1ccc2c(c1)nccn2 InChI: InChI=1S/C9H7N3O/c10-9(13)6-1-2-7-8(5-6)12-4-3-11-7/h1-5H,(H2,10,13) InChIKey: PPPQPLAZICCCNM-UHFFFAOYSA-N
CBID:289971 http://www.chembase.cn/molecule-289971.html