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SMILES: n1(c(ccc1C)C)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: Cc1ccc(n1c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C12H12N2O2/c1-9-3-4-10(2)13(9)11-5-7-12(8-6-11)14(15)16/h3-8H,1-2H3 InChIKey: JXJRCFOGAIXRCU-UHFFFAOYSA-N
CBID:15959 http://www.chembase.cn/molecule-15959.html