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SMILES: c1(=O)c(c(c2c(o1)cc(OC(=O)C)cc2)C)C Canonical SMILES: CC(=O)Oc1ccc2c(c1)oc(=O)c(c2C)C InChI: InChI=1S/C13H12O4/c1-7-8(2)13(15)17-12-6-10(16-9(3)14)4-5-11(7)12/h4-6H,1-3H3 InChIKey: CXEGEDUUGOIOEM-UHFFFAOYSA-N
CBID:190374 http://www.chembase.cn/molecule-190374.html