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SMILES: C1(CC2(CCO1)OC(=O)CC2C(=O)O)(C)C Canonical SMILES: O=C1CC(C2(O1)CCOC(C2)(C)C)C(=O)O InChI: InChI=1S/C11H16O5/c1-10(2)6-11(3-4-15-10)7(9(13)14)5-8(12)16-11/h7H,3-6H2,1-2H3,(H,13,14) InChIKey: FQSXVGKZDFOMPF-UHFFFAOYSA-N
CBID:11307 http://www.chembase.cn/molecule-11307.html