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SMILES: CCOCCOCCOC(=O)C=C Canonical SMILES: CCOCCOCCOC(=O)C=C InChI: InChI=1S/C9H16O4/c1-3-9(10)13-8-7-12-6-5-11-4-2/h3H,1,4-8H2,2H3 InChIKey: FTALTLPZDVFJSS-UHFFFAOYSA-N
CBID:146619 http://www.chembase.cn/molecule-146619.html