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SMILES: CC1C(=O)OC(OC1=O)(C)C Canonical SMILES: O=C1OC(C)(C)OC(=O)C1C InChI: InChI=1S/C7H10O4/c1-4-5(8)10-7(2,3)11-6(4)9/h4H,1-3H3 InChIKey: KJMCAXYHYPDRAV-UHFFFAOYSA-N
CBID:147509 http://www.chembase.cn/molecule-147509.html