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SMILES: C(=O)(C(Cc1ccc(cc1)OC)CNC(=O)OC(C)(C)C)O Canonical SMILES: COc1ccc(cc1)CC(C(=O)O)CNC(=O)OC(C)(C)C InChI: InChI=1S/C16H23NO5/c1-16(2,3)22-15(20)17-10-12(14(18)19)9-11-5-7-13(21-4)8-6-11/h5-8,12H,9-10H2,1-4H3,(H,17,20)(H,18,19) InChIKey: RZILVXJBADJFIP-UHFFFAOYSA-N
CBID:800873 http://www.chembase.cn/molecule-800873.html