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SMILES: O=C([C@@H]1N(C(=O)OCc2ccccc2)CC1)O Canonical SMILES: O=C(N1CC[C@@H]1C(=O)O)OCc1ccccc1 InChI: InChI=1S/C12H13NO4/c14-11(15)10-6-7-13(10)12(16)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,15)/t10-/m1/s1 InChIKey: IUWBMOQXJOJWBF-SNVBAGLBSA-N
CBID:289924 http://www.chembase.cn/molecule-289924.html