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SMILES: CCCCCCCCCCCCCCCCOc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCCCCCCCCCCCCCCCOc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C22H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-26-22-18-16-21(17-19-22)23(24)25/h16-19H,2-15,20H2,1H3 InChIKey: HOBVESXNPYPANG-UHFFFAOYSA-N
CBID:110615 http://www.chembase.cn/molecule-110615.html