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SMILES: n1c(ccc(c1)[N+](=O)[O-])OCC Canonical SMILES: CCOc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O3/c1-2-12-7-4-3-6(5-8-7)9(10)11/h3-5H,2H2,1H3 InChIKey: LYDVDLYMQVSLQD-UHFFFAOYSA-N
CBID:92423 http://www.chembase.cn/molecule-92423.html