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SMILES: O1C(C(CC1(C)OC)C=O)OC Canonical SMILES: COC1OC(CC1C=O)(C)OC InChI: InChI=1S/C8H14O4/c1-8(11-3)4-6(5-9)7(10-2)12-8/h5-7H,4H2,1-3H3 InChIKey: QCFIVUCLSPXIKS-UHFFFAOYSA-N
CBID:815621 http://www.chembase.cn/molecule-815621.html