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SMILES: CCCCN(CCCC)C(=O)C=C Canonical SMILES: CCCCN(C(=O)C=C)CCCC InChI: InChI=1S/C11H21NO/c1-4-7-9-12(10-8-5-2)11(13)6-3/h6H,3-5,7-10H2,1-2H3 InChIKey: DLJMSHXCPBXOKX-UHFFFAOYSA-N
CBID:108612 http://www.chembase.cn/molecule-108612.html