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SMILES: C1(=O)CNC[C@@H](N1c1ccc(cc1)O)CO Canonical SMILES: OC[C@H]1CNCC(=O)N1c1ccc(cc1)O InChI: InChI=1S/C11H14N2O3/c14-7-9-5-12-6-11(16)13(9)8-1-3-10(15)4-2-8/h1-4,9,12,14-15H,5-7H2/t9-/m1/s1 InChIKey: GOSGXMVAGBXUID-SECBINFHSA-N
CBID:810271 http://www.chembase.cn/molecule-810271.html