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SMILES: O(c1cc(cc(c1OC)OC)[C@H](CC)C(=O)O)C Canonical SMILES: CC[C@@H](c1cc(OC)c(c(c1)OC)OC)C(=O)O InChI: InChI=1S/C13H18O5/c1-5-9(13(14)15)8-6-10(16-2)12(18-4)11(7-8)17-3/h6-7,9H,5H2,1-4H3,(H,14,15)/t9-/m0/s1 InChIKey: WBULUDGUWZFLMO-VIFPVBQESA-N
CBID:73442 http://www.chembase.cn/molecule-73442.html