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SMILES: C1COC(O1)(CCC(=O)OC)C Canonical SMILES: COC(=O)CCC1(C)OCCO1 InChI: InChI=1S/C8H14O4/c1-8(11-5-6-12-8)4-3-7(9)10-2/h3-6H2,1-2H3 InChIKey: XUKFOSIFGGLZJW-UHFFFAOYSA-N
CBID:173589 http://www.chembase.cn/molecule-173589.html