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SMILES: CCOC(=O)CC1(COC1)C[N+](=O)[O-] Canonical SMILES: CCOC(=O)CC1(COC1)C[N+](=O)[O-] InChI: InChI=1S/C8H13NO5/c1-2-14-7(10)3-8(4-9(11)12)5-13-6-8/h2-6H2,1H3 InChIKey: ADFBBDNXRMDBHN-UHFFFAOYSA-N
CBID:136359 http://www.chembase.cn/molecule-136359.html