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SMILES: c1cc2c(cc1[N+](=O)[O-])ccnc2N Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)ccnc2N InChI: InChI=1S/C9H7N3O2/c10-9-8-2-1-7(12(13)14)5-6(8)3-4-11-9/h1-5H,(H2,10,11) InChIKey: JTRXGAXNRZCOSO-UHFFFAOYSA-N
CBID:799700 http://www.chembase.cn/molecule-799700.html