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SMILES: C(=O)(Cc1c(c(ccc1)[N+](=O)[O-])C)O Canonical SMILES: OC(=O)Cc1cccc(c1C)[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c1-6-7(5-9(11)12)3-2-4-8(6)10(13)14/h2-4H,5H2,1H3,(H,11,12) InChIKey: LWIOFILTAJJDLA-UHFFFAOYSA-N
CBID:67783 http://www.chembase.cn/molecule-67783.html