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SMILES: C(=O)([C@H](O)[C@@H](N)c1ccccc1)OC Canonical SMILES: COC(=O)[C@@H]([C@H](c1ccccc1)N)O InChI: InChI=1S/C10H13NO3/c1-14-10(13)9(12)8(11)7-5-3-2-4-6-7/h2-6,8-9,12H,11H2,1H3/t8-,9+/m0/s1 InChIKey: WZPZWAQKLOPJEL-DTWKUNHWSA-N
CBID:67292 http://www.chembase.cn/molecule-67292.html