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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=C)C)cc2)c1ccccc1 Canonical SMILES: CC(=C)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C19H16O3/c1-13(2)12-21-15-8-9-16-17(14-6-4-3-5-7-14)11-19(20)22-18(16)10-15/h3-11H,1,12H2,2H3 InChIKey: JWHGCZOESVRVIZ-UHFFFAOYSA-N
CBID:182669 http://www.chembase.cn/molecule-182669.html