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SMILES: N1(C[C@@H](CC1=O)C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)[C@H]1CN(C(=O)C1)Cc1ccccc1 InChI: InChI=1S/C12H13NO3/c14-11-6-10(12(15)16)8-13(11)7-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,16)/t10-/m1/s1 InChIKey: VYKQDWPBYULGPF-SNVBAGLBSA-N
CBID:804957 http://www.chembase.cn/molecule-804957.html