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SMILES: Cc1cc2c([nH]1)cc(cc2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)[nH]c(c2)C InChI: InChI=1S/C9H8N2O2/c1-6-4-7-2-3-8(11(12)13)5-9(7)10-6/h2-5,10H,1H3 InChIKey: QYRWLOIXPQRTLO-UHFFFAOYSA-N
CBID:291871 http://www.chembase.cn/molecule-291871.html