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SMILES: [N+](=O)(c1c2c(nccc2)c(cc1)C)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c2c1cccn2)C InChI: InChI=1S/C10H8N2O2/c1-7-4-5-9(12(13)14)8-3-2-6-11-10(7)8/h2-6H,1H3 InChIKey: JJGAHJWKYOSGEU-UHFFFAOYSA-N
CBID:276958 http://www.chembase.cn/molecule-276958.html