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SMILES: C=CC(=O)OCC(CO)(COC(=O)C=C)COC(=O)C=C Canonical SMILES: C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)CO InChI: InChI=1S/C14H18O7/c1-4-11(16)19-8-14(7-15,9-20-12(17)5-2)10-21-13(18)6-3/h4-6,15H,1-3,7-10H2 InChIKey: HVVWZTWDBSEWIH-UHFFFAOYSA-N
CBID:150960 http://www.chembase.cn/molecule-150960.html