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SMILES: c1(c(c(ccc1)[N+](=O)[O-])C)OCc1ccccc1 Canonical SMILES: [O-][N+](=O)c1cccc(c1C)OCc1ccccc1 InChI: InChI=1S/C14H13NO3/c1-11-13(15(16)17)8-5-9-14(11)18-10-12-6-3-2-4-7-12/h2-9H,10H2,1H3 InChIKey: PBSZHNXXFIYDBU-UHFFFAOYSA-N
CBID:68654 http://www.chembase.cn/molecule-68654.html