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SMILES: c12c(c(c(c(=O)o1)C)C)cc1c(c2C)occc1=O Canonical SMILES: Cc1c(=O)oc2c(c1C)cc1c(c2C)occc1=O InChI: InChI=1S/C15H12O4/c1-7-8(2)15(17)19-14-9(3)13-11(6-10(7)14)12(16)4-5-18-13/h4-6H,1-3H3 InChIKey: PYEIFGOINRPFQZ-UHFFFAOYSA-N
CBID:220135 http://www.chembase.cn/molecule-220135.html