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SMILES: c1(cc(c2c(c1)O[C@@H](CC2=O)c1ccccc1)O)OC(=O)C Canonical SMILES: CC(=O)Oc1cc2O[C@@H](CC(=O)c2c(c1)O)c1ccccc1 InChI: InChI=1S/C17H14O5/c1-10(18)21-12-7-13(19)17-14(20)9-15(22-16(17)8-12)11-5-3-2-4-6-11/h2-8,15,19H,9H2,1H3/t15-/m0/s1 InChIKey: OCRUXLYEKHXKPB-HNNXBMFYSA-N
CBID:304194 http://www.chembase.cn/molecule-304194.html