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SMILES: CC(=CCC(COC(=O)C)C(=C)C)C Canonical SMILES: CC(=O)OCC(C(=C)C)CC=C(C)C InChI: InChI=1S/C12H20O2/c1-9(2)6-7-12(10(3)4)8-14-11(5)13/h6,12H,3,7-8H2,1-2,4-5H3 InChIKey: HYNGAVZPWWXQIU-UHFFFAOYSA-N
CBID:156225 http://www.chembase.cn/molecule-156225.html