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SMILES: C(=O)([C@@H](CCc1ccc(cc1)O)N)O Canonical SMILES: OC(=O)[C@@H](CCc1ccc(cc1)O)N InChI: InChI=1S/C10H13NO3/c11-9(10(13)14)6-3-7-1-4-8(12)5-2-7/h1-2,4-5,9,12H,3,6,11H2,(H,13,14)/t9-/m1/s1 InChIKey: LOOZZTFGSTZNRX-SECBINFHSA-N
CBID:809514 http://www.chembase.cn/molecule-809514.html