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SMILES: O(C(=O)C)c1c(c(c(cc1)C=O)[N+](=O)[O-])OC Canonical SMILES: COc1c(ccc(c1[N+](=O)[O-])C=O)OC(=O)C InChI: InChI=1S/C10H9NO6/c1-6(13)17-8-4-3-7(5-12)9(11(14)15)10(8)16-2/h3-5H,1-2H3 InChIKey: HCFBQKXQWQSMNV-UHFFFAOYSA-N
CBID:815867 http://www.chembase.cn/molecule-815867.html