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SMILES: c1(=O)c(cc2c(o1)cc(OCC(=C)C)cc2)c1ccccc1 Canonical SMILES: CC(=C)COc1ccc2c(c1)oc(=O)c(c2)c1ccccc1 InChI: InChI=1S/C19H16O3/c1-13(2)12-21-16-9-8-15-10-17(14-6-4-3-5-7-14)19(20)22-18(15)11-16/h3-11H,1,12H2,2H3 InChIKey: DKPFYRLMFFZXOX-UHFFFAOYSA-N
CBID:209660 http://www.chembase.cn/molecule-209660.html