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SMILES: COC(=O)c1cc(C(=O)O)c(cc1)[N+](=O)[O-] Canonical SMILES: COC(=O)c1ccc(c(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C9H7NO6/c1-16-9(13)5-2-3-7(10(14)15)6(4-5)8(11)12/h2-4H,1H3,(H,11,12) InChIKey: MJSJVFTZSILELE-UHFFFAOYSA-N
CBID:294315 http://www.chembase.cn/molecule-294315.html