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SMILES: N1=C(C(C)C(=O)N1)CCC Canonical SMILES: CC1C(=NNC1=O)CCC InChI: InChI=1S/C7H12N2O/c1-3-4-6-5(2)7(10)9-8-6/h5H,3-4H2,1-2H3,(H,9,10) InChIKey: AKKJMDKYKXLXAJ-UHFFFAOYSA-N
CBID:85384 http://www.chembase.cn/molecule-85384.html