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SMILES: C1(=C(C(=O)c2c(C1=O)cccc2)O)OC(=O)C Canonical SMILES: CC(=O)OC1=C(O)C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C12H8O5/c1-6(13)17-12-10(15)8-5-3-2-4-7(8)9(14)11(12)16/h2-5,16H,1H3 InChIKey: KDKSFHSCJJIDBU-UHFFFAOYSA-N
CBID:183195 http://www.chembase.cn/molecule-183195.html