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SMILES: c1ccc(c(c1)C(C=O)C=O)[N+](=O)[O-] Canonical SMILES: O=CC(c1ccccc1[N+](=O)[O-])C=O InChI: InChI=1S/C9H7NO4/c11-5-7(6-12)8-3-1-2-4-9(8)10(13)14/h1-7H InChIKey: MXGSZJWKJZPIRF-UHFFFAOYSA-N
CBID:10099 http://www.chembase.cn/molecule-10099.html