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SMILES: C1(=CO)C(=O)OC(OC1=O)(C)C Canonical SMILES: OC=C1C(=O)OC(OC1=O)(C)C InChI: InChI=1S/C7H8O5/c1-7(2)11-5(9)4(3-8)6(10)12-7/h3,8H,1-2H3 InChIKey: DELRMBDZSMPFPS-UHFFFAOYSA-N
CBID:169420 http://www.chembase.cn/molecule-169420.html