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SMILES: [N+](=O)(c1ccc(/C=C/C(=O)OC)cc1)[O-] Canonical SMILES: COC(=O)/C=C/c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H9NO4/c1-15-10(12)7-4-8-2-5-9(6-3-8)11(13)14/h2-7H,1H3 InChIKey: NVXKMHUNXMXXDM-UHFFFAOYSA-N
CBID:285377 http://www.chembase.cn/molecule-285377.html