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SMILES: [N+](=O)(c1c2nc(ccc2ccc1)C)[O-] Canonical SMILES: Cc1ccc2c(n1)c(ccc2)[N+](=O)[O-] InChI: InChI=1S/C10H8N2O2/c1-7-5-6-8-3-2-4-9(12(13)14)10(8)11-7/h2-6H,1H3 InChIKey: UHPGVDHXHDPYQP-UHFFFAOYSA-N
CBID:123321 http://www.chembase.cn/molecule-123321.html