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SMILES: O(C(=O)C(CCC(=O)C)CC)C(C)C Canonical SMILES: CCC(C(=O)OC(C)C)CCC(=O)C InChI: InChI=1S/C11H20O3/c1-5-10(7-6-9(4)12)11(13)14-8(2)3/h8,10H,5-7H2,1-4H3 InChIKey: WJFOSFRSGSCPFE-UHFFFAOYSA-N
CBID:168712 http://www.chembase.cn/molecule-168712.html