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SMILES: C1CC(CCC1=O)(O)CC(=O)OC Canonical SMILES: COC(=O)CC1(O)CCC(=O)CC1 InChI: InChI=1S/C9H14O4/c1-13-8(11)6-9(12)4-2-7(10)3-5-9/h12H,2-6H2,1H3 InChIKey: UYLWRBIQRPNVNZ-UHFFFAOYSA-N
CBID:304795 http://www.chembase.cn/molecule-304795.html