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SMILES: C(C(=O)O)N1C(=O)C(NCC1)c1ccccc1 Canonical SMILES: OC(=O)CN1CCNC(C1=O)c1ccccc1 InChI: InChI=1S/C12H14N2O3/c15-10(16)8-14-7-6-13-11(12(14)17)9-4-2-1-3-5-9/h1-5,11,13H,6-8H2,(H,15,16) InChIKey: OBNDATSYGCJCTM-UHFFFAOYSA-N
CBID:802613 http://www.chembase.cn/molecule-802613.html