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SMILES: COC(=O)[C@@H](Cc1ccccc1)N=C=O Canonical SMILES: COC(=O)[C@@H](Cc1ccccc1)N=C=O InChI: InChI=1S/C11H11NO3/c1-15-11(14)10(12-8-13)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3/t10-/m1/s1 InChIKey: JOTMMIYKEOOTNZ-SNVBAGLBSA-N
CBID:140628 http://www.chembase.cn/molecule-140628.html