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SMILES: C1COC(O1)(CCC(=O)C)C Canonical SMILES: CC(=O)CCC1(C)OCCO1 InChI: InChI=1S/C8H14O3/c1-7(9)3-4-8(2)10-5-6-11-8/h3-6H2,1-2H3 InChIKey: IJDSLTPBRBKENK-UHFFFAOYSA-N
CBID:169903 http://www.chembase.cn/molecule-169903.html