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SMILES: O=[N+](c1cnc(CC)cc1)[O-] Canonical SMILES: CCc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O2/c1-2-6-3-4-7(5-8-6)9(10)11/h3-5H,2H2,1H3 InChIKey: VUTMOONWKQEUBX-UHFFFAOYSA-N
CBID:289262 http://www.chembase.cn/molecule-289262.html