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SMILES: C(=O)(NC(CC(=O)O)c1cc(c(cc1)OC)OC)OC(C)(C)C Canonical SMILES: COc1ccc(cc1OC)C(NC(=O)OC(C)(C)C)CC(=O)O InChI: InChI=1S/C16H23NO6/c1-16(2,3)23-15(20)17-11(9-14(18)19)10-6-7-12(21-4)13(8-10)22-5/h6-8,11H,9H2,1-5H3,(H,17,20)(H,18,19) InChIKey: NOEVPXYRCVCOIV-UHFFFAOYSA-N
CBID:42156 http://www.chembase.cn/molecule-42156.html