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SMILES: [C@H]1([C@@H](C(=O)OCC)CC(=C)C1)C(=O)OCC Canonical SMILES: CCOC(=O)[C@H]1CC(=C)C[C@@H]1C(=O)OCC InChI: InChI=1S/C12H18O4/c1-4-15-11(13)9-6-8(3)7-10(9)12(14)16-5-2/h9-10H,3-7H2,1-2H3/t9-,10-/m0/s1 InChIKey: VRFHDEASKDWEHW-UWVGGRQHSA-N
CBID:186040 http://www.chembase.cn/molecule-186040.html