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SMILES: C(C(=O)O)N1C(=O)CNC(C1)c1ccccc1 Canonical SMILES: OC(=O)CN1CC(NCC1=O)c1ccccc1 InChI: InChI=1S/C12H14N2O3/c15-11-6-13-10(7-14(11)8-12(16)17)9-4-2-1-3-5-9/h1-5,10,13H,6-8H2,(H,16,17) InChIKey: PVMITUDOIUIIFS-UHFFFAOYSA-N
CBID:802648 http://www.chembase.cn/molecule-802648.html