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SMILES: o1c2ccc(cc2cc(c1=O)C(=O)C)[N+](=O)[O-] Canonical SMILES: CC(=O)c1cc2cc(ccc2oc1=O)[N+](=O)[O-] InChI: InChI=1S/C11H7NO5/c1-6(13)9-5-7-4-8(12(15)16)2-3-10(7)17-11(9)14/h2-5H,1H3 InChIKey: GRICKQQNBMVHCM-UHFFFAOYSA-N
CBID:88466 http://www.chembase.cn/molecule-88466.html