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SMILES: n1[nH]c(=O)ccc1c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)c1ccc(=O)[nH]n1 InChI: InChI=1S/C10H9N3O/c11-8-3-1-2-7(6-8)9-4-5-10(14)13-12-9/h1-6H,11H2,(H,13,14) InChIKey: UEEQRBYTUCRSIL-UHFFFAOYSA-N
CBID:114289 http://www.chembase.cn/molecule-114289.html