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SMILES: C(=N\O)(/C(OC)(C)C)\N Canonical SMILES: COC(/C(=N/O)/N)(C)C InChI: InChI=1S/C5H12N2O2/c1-5(2,9-3)4(6)7-8/h8H,1-3H3,(H2,6,7) InChIKey: XSSXYTZTTODYLT-UHFFFAOYSA-N
CBID:285239 http://www.chembase.cn/molecule-285239.html