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SMILES: N1(C(C(=O)OC)CCCC1)CC#C Canonical SMILES: C#CCN1CCCCC1C(=O)OC InChI: InChI=1S/C10H15NO2/c1-3-7-11-8-5-4-6-9(11)10(12)13-2/h1,9H,4-8H2,2H3 InChIKey: KOSWKTCGACCJCX-UHFFFAOYSA-N
CBID:271494 http://www.chembase.cn/molecule-271494.html