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SMILES: C[C@H](CO)NC(=O)OCc1ccccc1 Canonical SMILES: OC[C@H](NC(=O)OCc1ccccc1)C InChI: InChI=1S/C11H15NO3/c1-9(7-13)12-11(14)15-8-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14)/t9-/m1/s1 InChIKey: AFPHMHSLDRPUSM-SECBINFHSA-N
CBID:147576 http://www.chembase.cn/molecule-147576.html