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SMILES: c1c(ccc(c1)C(C=O)C=O)[N+](=O)[O-] Canonical SMILES: O=CC(c1ccc(cc1)[N+](=O)[O-])C=O InChI: InChI=1S/C9H7NO4/c11-5-8(6-12)7-1-3-9(4-2-7)10(13)14/h1-6,8H InChIKey: AXZKOZLDEWIJPX-UHFFFAOYSA-N
CBID:61448 http://www.chembase.cn/molecule-61448.html