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SMILES: CC(=C)C(=O)OCCOCCOC Canonical SMILES: COCCOCCOC(=O)C(=C)C InChI: InChI=1S/C9H16O4/c1-8(2)9(10)13-7-6-12-5-4-11-3/h1,4-7H2,2-3H3 InChIKey: DAVVKEZTUOGEAK-UHFFFAOYSA-N
CBID:147613 http://www.chembase.cn/molecule-147613.html