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SMILES: Cc1cc(=O)oc2c1ccc(c2[N+](=O)[O-])O Canonical SMILES: O=c1cc(C)c2c(o1)c([N+](=O)[O-])c(cc2)O InChI: InChI=1S/C10H7NO5/c1-5-4-8(13)16-10-6(5)2-3-7(12)9(10)11(14)15/h2-4,12H,1H3 InChIKey: BGUBUSIGKOWDPO-UHFFFAOYSA-N
CBID:142194 http://www.chembase.cn/molecule-142194.html