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SMILES: [N+](=O)(c1cc(c(cc1C=O)OC)O)[O-] Canonical SMILES: O=Cc1cc(OC)c(cc1[N+](=O)[O-])O InChI: InChI=1S/C8H7NO5/c1-14-8-2-5(4-10)6(9(12)13)3-7(8)11/h2-4,11H,1H3 InChIKey: INFACQKUQJGVFF-UHFFFAOYSA-N
CBID:252113 http://www.chembase.cn/molecule-252113.html