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SMILES: Nc1cc(=O)n([nH]1)c1ccccc1 Canonical SMILES: Nc1[nH]n(c(=O)c1)c1ccccc1 InChI: InChI=1S/C9H9N3O/c10-8-6-9(13)12(11-8)7-4-2-1-3-5-7/h1-6,11H,10H2 InChIKey: PVKNQGWSRAGMNM-UHFFFAOYSA-N
CBID:107421 http://www.chembase.cn/molecule-107421.html