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SMILES: C(=O)(N(CC#C)CC=C)OC(C)(C)C Canonical SMILES: C=CCN(C(=O)OC(C)(C)C)CC#C InChI: InChI=1S/C11H17NO2/c1-6-8-12(9-7-2)10(13)14-11(3,4)5/h1,7H,2,8-9H2,3-5H3 InChIKey: JJOBBHMBMRQQHU-UHFFFAOYSA-N
CBID:54976 http://www.chembase.cn/molecule-54976.html