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SMILES: CCOC(=O)CCCC(=O)O Canonical SMILES: CCOC(=O)CCCC(=O)O InChI: InChI=1S/C7H12O4/c1-2-11-7(10)5-3-4-6(8)9/h2-5H2,1H3,(H,8,9) InChIKey: MYMNBFURSYZQBR-UHFFFAOYSA-N
CBID:109110 http://www.chembase.cn/molecule-109110.html