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SMILES: c1(nc2c(nc1)cccc2)C(=O)N Canonical SMILES: NC(=O)c1cnc2c(n1)cccc2 InChI: InChI=1S/C9H7N3O/c10-9(13)8-5-11-6-3-1-2-4-7(6)12-8/h1-5H,(H2,10,13) InChIKey: CGJMVNVWQHPASW-UHFFFAOYSA-N
CBID:261926 http://www.chembase.cn/molecule-261926.html