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SMILES: C1[C@H](N(C(=O)CO1)Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1COCC(=O)N1Cc1ccccc1 InChI: InChI=1S/C12H13NO4/c14-11-8-17-7-10(12(15)16)13(11)6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,16)/t10-/m0/s1 InChIKey: LAHROJZLGLNLBT-JTQLQIEISA-N
CBID:161666 http://www.chembase.cn/molecule-161666.html