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SMILES: C(=N\O)(\N)/CC(C)C Canonical SMILES: CC(C/C(=N/O)/N)C InChI: InChI=1S/C5H12N2O/c1-4(2)3-5(6)7-8/h4,8H,3H2,1-2H3,(H2,6,7) InChIKey: INTHNGLOSGQQNK-UHFFFAOYSA-N
CBID:116156 http://www.chembase.cn/molecule-116156.html