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SMILES: C(=N\O)(/C(OCC)C)\N Canonical SMILES: CC(/C(=N/O)/N)OCC InChI: InChI=1S/C5H12N2O2/c1-3-9-4(2)5(6)7-8/h4,8H,3H2,1-2H3,(H2,6,7) InChIKey: CVFWTYFIVVWAHQ-UHFFFAOYSA-N
CBID:275431 http://www.chembase.cn/molecule-275431.html