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SMILES: C1(CC1)(C(=O)OCC)[N+]#[C-] Canonical SMILES: CCOC(=O)C1([N+]#[C-])CC1 InChI: InChI=1S/C7H9NO2/c1-3-10-6(9)7(8-2)4-5-7/h3-5H2,1H3 InChIKey: AGOFNLJNXSXUEM-UHFFFAOYSA-N
CBID:811323 http://www.chembase.cn/molecule-811323.html