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SMILES: C(C(=O)O)c1ccc(cc1)CC(N)C(=O)OC(C)(C)C Canonical SMILES: NC(C(=O)OC(C)(C)C)Cc1ccc(cc1)CC(=O)O InChI: InChI=1S/C15H21NO4/c1-15(2,3)20-14(19)12(16)8-10-4-6-11(7-5-10)9-13(17)18/h4-7,12H,8-9,16H2,1-3H3,(H,17,18) InChIKey: SMALXADJFIGVRY-UHFFFAOYSA-N
CBID:810405 http://www.chembase.cn/molecule-810405.html