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SMILES: COC(=O)c1ccc(c(c1)C=O)[N+](=O)[O-] Canonical SMILES: COC(=O)c1ccc(c(c1)C=O)[N+](=O)[O-] InChI: InChI=1S/C9H7NO5/c1-15-9(12)6-2-3-8(10(13)14)7(4-6)5-11/h2-5H,1H3 InChIKey: JHFSCEMUDKRPID-UHFFFAOYSA-N
CBID:139523 http://www.chembase.cn/molecule-139523.html