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SMILES: N#CC(=C1CCCCCC1)C(=O)OCC Canonical SMILES: CCOC(=O)C(=C1CCCCCC1)C#N InChI: InChI=1S/C12H17NO2/c1-2-15-12(14)11(9-13)10-7-5-3-4-6-8-10/h2-8H2,1H3 InChIKey: XMMYBDCCASIJST-UHFFFAOYSA-N
CBID:81498 http://www.chembase.cn/molecule-81498.html