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SMILES: c1nncc2c(cccc12)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1cnnc2 InChI: InChI=1S/C8H5N3O2/c12-11(13)8-3-1-2-6-4-9-10-5-7(6)8/h1-5H InChIKey: NWASGBYNFZVASN-UHFFFAOYSA-N
CBID:66506 http://www.chembase.cn/molecule-66506.html