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SMILES: N1C(=O)NC(C1=O)(CC(C)C)C Canonical SMILES: CC(CC1(C)NC(=O)NC1=O)C InChI: InChI=1S/C8H14N2O2/c1-5(2)4-8(3)6(11)9-7(12)10-8/h5H,4H2,1-3H3,(H2,9,10,11,12) InChIKey: PGCSVDXEADVLRG-UHFFFAOYSA-N
CBID:251086 http://www.chembase.cn/molecule-251086.html