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SMILES: C(C(=O)OCC)(C(=O)CCC)C Canonical SMILES: CCCC(=O)C(C(=O)OCC)C InChI: InChI=1S/C9H16O3/c1-4-6-8(10)7(3)9(11)12-5-2/h7H,4-6H2,1-3H3 InChIKey: ZHDUQUQKEAZVPG-UHFFFAOYSA-N
CBID:248451 http://www.chembase.cn/molecule-248451.html