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SMILES: Nc1nc2c(cccc2[N+](=O)[O-])cc1 Canonical SMILES: Nc1ccc2c(n1)c(ccc2)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O2/c10-8-5-4-6-2-1-3-7(12(13)14)9(6)11-8/h1-5H,(H2,10,11) InChIKey: YXXGWWIZRGKLBZ-UHFFFAOYSA-N
CBID:292696 http://www.chembase.cn/molecule-292696.html