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SMILES: C1(C(=O)O)CC(OCC1CCC(=O)O)(C)C Canonical SMILES: OC(=O)C1CC(C)(C)OCC1CCC(=O)O InChI: InChI=1S/C11H18O5/c1-11(2)5-8(10(14)15)7(6-16-11)3-4-9(12)13/h7-8H,3-6H2,1-2H3,(H,12,13)(H,14,15) InChIKey: FJFJDSUKLADSJK-UHFFFAOYSA-N
CBID:183742 http://www.chembase.cn/molecule-183742.html