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SMILES: OC(=O)[C@H](C)NC(=O)OCc1ccccc1 Canonical SMILES: C[C@@H](C(=O)O)NC(=O)OCc1ccccc1 InChI: InChI=1S/C11H13NO4/c1-8(10(13)14)12-11(15)16-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,15)(H,13,14)/t8-/m0/s1 InChIKey: TYRGLVWXHJRKMT-QMMMGPOBSA-N
CBID:4195 http://www.chembase.cn/molecule-4195.html