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SMILES: C(C(=O)O)N1CC(=O)N[C@H](C1)c1ccccc1 Canonical SMILES: OC(=O)CN1C[C@@H](NC(=O)C1)c1ccccc1 InChI: InChI=1S/C12H14N2O3/c15-11-7-14(8-12(16)17)6-10(13-11)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,15)(H,16,17)/t10-/m1/s1 InChIKey: APZSTGXTJJNWBA-SNVBAGLBSA-N
CBID:802676 http://www.chembase.cn/molecule-802676.html