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SMILES: C1(C(C(=O)OC)CCC1)C(=O)O Canonical SMILES: COC(=O)C1CCCC1C(=O)O InChI: InChI=1S/C8H12O4/c1-12-8(11)6-4-2-3-5(6)7(9)10/h5-6H,2-4H2,1H3,(H,9,10) InChIKey: KYGFHAUBFNTXFK-UHFFFAOYSA-N
CBID:247948 http://www.chembase.cn/molecule-247948.html