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SMILES: CCC(=O)c1cc([N+](=O)[O-])ccc1O Canonical SMILES: CCC(=O)c1cc(ccc1O)[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c1-2-8(11)7-5-6(10(13)14)3-4-9(7)12/h3-5,12H,2H2,1H3 InChIKey: XNYKMZXGGPYALK-UHFFFAOYSA-N
CBID:294590 http://www.chembase.cn/molecule-294590.html