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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)C)cc2)C)c1ccccc1 Canonical SMILES: CC(=O)COc1ccc2c(c1)oc(=O)c(c2C)c1ccccc1 InChI: InChI=1S/C19H16O4/c1-12(20)11-22-15-8-9-16-13(2)18(14-6-4-3-5-7-14)19(21)23-17(16)10-15/h3-10H,11H2,1-2H3 InChIKey: CBMXVXGRPYDGDE-UHFFFAOYSA-N
CBID:223585 http://www.chembase.cn/molecule-223585.html