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SMILES: CC(=C)C(=O)OCC(COC(=O)C=C)O Canonical SMILES: C=CC(=O)OCC(COC(=O)C(=C)C)O InChI: InChI=1S/C10H14O5/c1-4-9(12)14-5-8(11)6-15-10(13)7(2)3/h4,8,11H,1-2,5-6H2,3H3 InChIKey: ZODNDDPVCIAZIQ-UHFFFAOYSA-N
CBID:144964 http://www.chembase.cn/molecule-144964.html