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SMILES: c12c(C(=O)C=C(C1=O)C)c(ccc2O)O Canonical SMILES: CC1=CC(=O)c2c(C1=O)c(O)ccc2O InChI: InChI=1S/C11H8O4/c1-5-4-8(14)9-6(12)2-3-7(13)10(9)11(5)15/h2-4,12-13H,1H3 InChIKey: YKPXIWHBRBFRQM-UHFFFAOYSA-N
CBID:205171 http://www.chembase.cn/molecule-205171.html