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SMILES: Cc1cc(cc(c1OC)C)[N+](=O)[O-] Canonical SMILES: COc1c(C)cc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C9H11NO3/c1-6-4-8(10(11)12)5-7(2)9(6)13-3/h4-5H,1-3H3 InChIKey: HSDNHFOJTRMGER-UHFFFAOYSA-N
CBID:296137 http://www.chembase.cn/molecule-296137.html