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SMILES: O=C(OCC)C(=C)CC(=O)OCC Canonical SMILES: CCOC(=O)CC(=C)C(=O)OCC InChI: InChI=1S/C9H14O4/c1-4-12-8(10)6-7(3)9(11)13-5-2/h3-6H2,1-2H3 InChIKey: ZEFVHSWKYCYFFL-UHFFFAOYSA-N
CBID:287184 http://www.chembase.cn/molecule-287184.html