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SMILES: C(C(=O)C(CCC)C(=O)OC)C Canonical SMILES: CCCC(C(=O)OC)C(=O)CC InChI: InChI=1S/C9H16O3/c1-4-6-7(8(10)5-2)9(11)12-3/h7H,4-6H2,1-3H3 InChIKey: RCEXGNFDHZQVFG-UHFFFAOYSA-N
CBID:176109 http://www.chembase.cn/molecule-176109.html