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SMILES: c1(c(c(=O)oc2c1cc(OCC(=O)C)cc2)c1ccccc1)C Canonical SMILES: CC(=O)COc1ccc2c(c1)c(C)c(c(=O)o2)c1ccccc1 InChI: InChI=1S/C19H16O4/c1-12(20)11-22-15-8-9-17-16(10-15)13(2)18(19(21)23-17)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3 InChIKey: RYPWWOUGKSPPOD-UHFFFAOYSA-N
CBID:223340 http://www.chembase.cn/molecule-223340.html