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SMILES: C(=N\O)(\COC(C)C)/N Canonical SMILES: CC(OC/C(=N\O)/N)C InChI: InChI=1S/C5H12N2O2/c1-4(2)9-3-5(6)7-8/h4,8H,3H2,1-2H3,(H2,6,7) InChIKey: FDYAGJRGEHGFLJ-UHFFFAOYSA-N
CBID:259019 http://www.chembase.cn/molecule-259019.html