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SMILES: n1(c(=O)[nH]c(=O)cc1N)c1ccccc1 Canonical SMILES: O=c1cc(N)n(c(=O)[nH]1)c1ccccc1 InChI: InChI=1S/C10H9N3O2/c11-8-6-9(14)12-10(15)13(8)7-4-2-1-3-5-7/h1-6H,11H2,(H,12,14,15) InChIKey: OSEUDSKXNZLSRV-UHFFFAOYSA-N
CBID:113474 http://www.chembase.cn/molecule-113474.html