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SMILES: N1C(C(=O)NCC1=O)C(C)C Canonical SMILES: O=C1CNC(=O)C(N1)C(C)C InChI: InChI=1S/C7H12N2O2/c1-4(2)6-7(11)8-3-5(10)9-6/h4,6H,3H2,1-2H3,(H,8,11)(H,9,10) InChIKey: IULFBTHVPRNQCG-UHFFFAOYSA-N
CBID:117063 http://www.chembase.cn/molecule-117063.html