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SMILES: C(C(=O)O)N1CC(=O)NC(C1)c1ccccc1 Canonical SMILES: OC(=O)CN1CC(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) InChIKey: APZSTGXTJJNWBA-UHFFFAOYSA-N
CBID:802675 http://www.chembase.cn/molecule-802675.html