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SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)c1ccccc1)O Canonical SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)c1ccccc1)O InChI: InChI=1S/C11H13NO4/c1-7(13)9(11(15)16)12-10(14)8-5-3-2-4-6-8/h2-7,9,13H,1H3,(H,12,14)(H,15,16)/t7-,9+/m1/s1 InChIKey: IOQIWWTVXOPYQR-APPZFPTMSA-N
CBID:147433 http://www.chembase.cn/molecule-147433.html