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SMILES: C1(C(=O)OCC)(C#N)CCC1 Canonical SMILES: CCOC(=O)C1(CCC1)C#N InChI: InChI=1S/C8H11NO2/c1-2-11-7(10)8(6-9)4-3-5-8/h2-5H2,1H3 InChIKey: VPAQDMAYKQBDLT-UHFFFAOYSA-N
CBID:274441 http://www.chembase.cn/molecule-274441.html