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SMILES: CC(C)(C)C1(O)CC2OC(=O)CC32C(=O)OC2OC(=O)C(O)C132 Canonical SMILES: O=C1OC2C3(C1)C(=O)OC1C3(C(C2)(O)C(C)(C)C)C(O)C(=O)O1 InChI: InChI=1S/C15H18O8/c1-12(2,3)14(20)4-6-13(5-7(16)21-6)10(19)23-11-15(13,14)8(17)9(18)22-11/h6,8,11,17,20H,4-5H2,1-3H3 InChIKey: MOLPUWBMSBJXER-UHFFFAOYSA-N
CBID:106172 http://www.chembase.cn/molecule-106172.html