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SMILES: N1=C(NCC(=O)OC)CCC1 Canonical SMILES: COC(=O)CNC1=NCCC1 InChI: InChI=1S/C7H12N2O2/c1-11-7(10)5-9-6-3-2-4-8-6/h2-5H2,1H3,(H,8,9) InChIKey: BGKOSDWTOGHJPK-UHFFFAOYSA-N
CBID:120812 http://www.chembase.cn/molecule-120812.html