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SMILES: COC(=O)CC(C)CCC=C(C)C Canonical SMILES: COC(=O)CC(CCC=C(C)C)C InChI: InChI=1S/C11H20O2/c1-9(2)6-5-7-10(3)8-11(12)13-4/h6,10H,5,7-8H2,1-4H3 InChIKey: ZFLPOPCZMXGUOJ-UHFFFAOYSA-N
CBID:108469 http://www.chembase.cn/molecule-108469.html