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SMILES: c1cc(ccc1CCCCO)[N+](=O)[O-] Canonical SMILES: OCCCCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H13NO3/c12-8-2-1-3-9-4-6-10(7-5-9)11(13)14/h4-7,12H,1-3,8H2 InChIKey: MFYJBAQONVFIFC-UHFFFAOYSA-N
CBID:151694 http://www.chembase.cn/molecule-151694.html