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SMILES: [nH]1ccc2ccc(cc12)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)[nH]cc2 InChI: InChI=1S/C8H6N2O2/c11-10(12)7-2-1-6-3-4-9-8(6)5-7/h1-5,9H InChIKey: PSWCIARYGITEOY-UHFFFAOYSA-N
CBID:13742 http://www.chembase.cn/molecule-13742.html