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SMILES: CCCCCC(=O)C(=O)OCC Canonical SMILES: CCCCCC(=O)C(=O)OCC InChI: InChI=1S/C9H16O3/c1-3-5-6-7-8(10)9(11)12-4-2/h3-7H2,1-2H3 InChIKey: FQBGVMOKNNQVLU-UHFFFAOYSA-N
CBID:289802 http://www.chembase.cn/molecule-289802.html