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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)O Canonical SMILES: OC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C15H12O5/c1-7-6-19-12-5-13-10(3-9(7)12)8(2)11(4-14(16)17)15(18)20-13/h3,5-6H,4H2,1-2H3,(H,16,17) InChIKey: GZTDMFIUPUXXTH-UHFFFAOYSA-N
CBID:59970 http://www.chembase.cn/molecule-59970.html