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SMILES: [C@H](C(=O)O)(NC(=O)C)Cc1ncccc1 Canonical SMILES: CC(=O)N[C@H](C(=O)O)Cc1ccccn1 InChI: InChI=1S/C10H12N2O3/c1-7(13)12-9(10(14)15)6-8-4-2-3-5-11-8/h2-5,9H,6H2,1H3,(H,12,13)(H,14,15)/t9-/m0/s1 InChIKey: PIGBPTSHIOJCAI-VIFPVBQESA-N
CBID:62653 http://www.chembase.cn/molecule-62653.html