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SMILES: c1(cc(c2c(c1)O[C@@H](CC2=O)c1ccc(cc1)OC)OC)OC Canonical SMILES: COc1ccc(cc1)[C@@H]1CC(=O)c2c(O1)cc(cc2OC)OC InChI: InChI=1S/C18H18O5/c1-20-12-6-4-11(5-7-12)15-10-14(19)18-16(22-3)8-13(21-2)9-17(18)23-15/h4-9,15H,10H2,1-3H3/t15-/m0/s1 InChIKey: MQFSCAHSIUPLSB-HNNXBMFYSA-N
CBID:304267 http://www.chembase.cn/molecule-304267.html