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SMILES: CC(=O)OC(C)(C)CCCC(=C)C=C Canonical SMILES: C=CC(=C)CCCC(OC(=O)C)(C)C InChI: InChI=1S/C12H20O2/c1-6-10(2)8-7-9-12(4,5)14-11(3)13/h6H,1-2,7-9H2,3-5H3 InChIKey: DCXXKSXLKWAZNO-UHFFFAOYSA-N
CBID:111871 http://www.chembase.cn/molecule-111871.html