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SMILES: c1(c2c(oc1)CCCC2=O)C(=O)OC Canonical SMILES: COC(=O)c1coc2c1C(=O)CCC2 InChI: InChI=1S/C10H10O4/c1-13-10(12)6-5-14-8-4-2-3-7(11)9(6)8/h5H,2-4H2,1H3 InChIKey: ZUJPFGJZTCKZGG-UHFFFAOYSA-N
CBID:44339 http://www.chembase.cn/molecule-44339.html