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SMILES: CC(C)(c1cc(cc(c1)OC)OC)OC(=O)N1CCC[C@H]1C(=O)O Canonical SMILES: COc1cc(OC)cc(c1)C(OC(=O)N1CCC[C@H]1C(=O)O)(C)C InChI: InChI=1S/C17H23NO6/c1-17(2,11-8-12(22-3)10-13(9-11)23-4)24-16(21)18-7-5-6-14(18)15(19)20/h8-10,14H,5-7H2,1-4H3,(H,19,20)/t14-/m0/s1 InChIKey: XGGDULUZRWOILB-AWEZNQCLSA-N
CBID:156630 http://www.chembase.cn/molecule-156630.html