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SMILES: CC(=O)Oc1ccc(c(c1)[N+](=O)[O-])C(=O)O Canonical SMILES: CC(=O)Oc1ccc(c(c1)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C9H7NO6/c1-5(11)16-6-2-3-7(9(12)13)8(4-6)10(14)15/h2-4H,1H3,(H,12,13) InChIKey: LCFXHMRHNQRNMD-UHFFFAOYSA-N
CBID:296531 http://www.chembase.cn/molecule-296531.html