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SMILES: n1cccc2c(c(ccc12)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1ccc2c(c1N)cccn2 InChI: InChI=1S/C9H7N3O2/c10-9-6-2-1-5-11-7(6)3-4-8(9)12(13)14/h1-5H,10H2 InChIKey: TYBYHEXFKFLRFT-UHFFFAOYSA-N
CBID:89037 http://www.chembase.cn/molecule-89037.html