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SMILES: OC(=O)C(CCC(=O)O)CCC Canonical SMILES: CCCC(C(=O)O)CCC(=O)O InChI: InChI=1S/C8H14O4/c1-2-3-6(8(11)12)4-5-7(9)10/h6H,2-5H2,1H3,(H,9,10)(H,11,12) InChIKey: IFNXFIJXYVEYLF-UHFFFAOYSA-N
CBID:177037 http://www.chembase.cn/molecule-177037.html