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SMILES: CC(=C)C(=O)OCC1COC(C)(C)O1 Canonical SMILES: CC(=C)C(=O)OCC1COC(O1)(C)C InChI: InChI=1S/C10H16O4/c1-7(2)9(11)12-5-8-6-13-10(3,4)14-8/h8H,1,5-6H2,2-4H3 InChIKey: JPFPDGRVRGETED-UHFFFAOYSA-N
CBID:866334 http://www.chembase.cn/molecule-866334.html