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SMILES: C(=C1CCOCC1)C(=O)OC Canonical SMILES: COC(=O)C=C1CCOCC1 InChI: InChI=1S/C8H12O3/c1-10-8(9)6-7-2-4-11-5-3-7/h6H,2-5H2,1H3 InChIKey: HSLUJWIFSPCQBB-UHFFFAOYSA-N
CBID:279121 http://www.chembase.cn/molecule-279121.html