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SMILES: C1(=O)[C@@H](NC(=O)OCc2ccccc2)CCO1 Canonical SMILES: O=C(N[C@H]1CCOC1=O)OCc1ccccc1 InChI: InChI=1S/C12H13NO4/c14-11-10(6-7-16-11)13-12(15)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,15)/t10-/m0/s1 InChIKey: FKWDZIFOVOUDAG-JTQLQIEISA-N
CBID:69847 http://www.chembase.cn/molecule-69847.html