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SMILES: CCCCOc1ccc(c(c1)[N+](=O)[O-])OCCCC Canonical SMILES: CCCCOc1ccc(c(c1)[N+](=O)[O-])OCCCC InChI: InChI=1S/C14H21NO4/c1-3-5-9-18-12-7-8-14(19-10-6-4-2)13(11-12)15(16)17/h7-8,11H,3-6,9-10H2,1-2H3 InChIKey: UVLGMZCLSQBSPZ-UHFFFAOYSA-N
CBID:295952 http://www.chembase.cn/molecule-295952.html