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SMILES: c1(cc(c2c(c1)C[C@@H](OC2=O)CCc1ccc(cc1)OC)O)O Canonical SMILES: COc1ccc(cc1)CC[C@@H]1OC(=O)c2c(C1)cc(cc2O)O InChI: InChI=1S/C18H18O5/c1-22-14-5-2-11(3-6-14)4-7-15-9-12-8-13(19)10-16(20)17(12)18(21)23-15/h2-3,5-6,8,10,15,19-20H,4,7,9H2,1H3/t15-/m0/s1 InChIKey: TYFJTEPDESMEHE-HNNXBMFYSA-N
CBID:305133 http://www.chembase.cn/molecule-305133.html