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SMILES: c1ccc2c(c1)C(=O)c1c(C2=O)cc(c(c1O)C)O Canonical SMILES: O=C1c2ccccc2C(=O)c2c1c(O)c(c(c2)O)C InChI: InChI=1S/C15H10O4/c1-7-11(16)6-10-12(13(7)17)15(19)9-5-3-2-4-8(9)14(10)18/h2-6,16-17H,1H3 InChIKey: IRZTUXPRIUZXMP-UHFFFAOYSA-N
CBID:305496 http://www.chembase.cn/molecule-305496.html