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SMILES: CCOC(=O)c1c(cc(cc1)C(=O)O)[N+](=O)[O-] Canonical SMILES: CCOC(=O)c1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C10H9NO6/c1-2-17-10(14)7-4-3-6(9(12)13)5-8(7)11(15)16/h3-5H,2H2,1H3,(H,12,13) InChIKey: VOFZDDBVIFBHIJ-UHFFFAOYSA-N
CBID:292467 http://www.chembase.cn/molecule-292467.html