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SMILES: O(/C(=C/C(=O)OCC)/C)CC Canonical SMILES: CCO/C(=C/C(=O)OCC)/C InChI: InChI=1S/C8H14O3/c1-4-10-7(3)6-8(9)11-5-2/h6H,4-5H2,1-3H3 InChIKey: ZOCYCSPSSNMXBU-UHFFFAOYSA-N
CBID:81302 http://www.chembase.cn/molecule-81302.html