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SMILES: N1CCNc2cc(ccc12)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)NCCN2 InChI: InChI=1S/C8H9N3O2/c12-11(13)6-1-2-7-8(5-6)10-4-3-9-7/h1-2,5,9-10H,3-4H2 InChIKey: ZVDCYZVYRXZJQF-UHFFFAOYSA-N
CBID:68775 http://www.chembase.cn/molecule-68775.html