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SMILES: c1(=O)c([13c]([13c]([13cH][nH]1)Cl)OC)C#N Canonical SMILES: CO[13c]1[13c](Cl)[13cH][nH]c(=O)c1C#N InChI: InChI=1S/C7H5ClN2O2/c1-12-6-4(2-9)7(11)10-3-5(6)8/h3H,1H3,(H,10,11)/i3+1,5+1,6+1 InChIKey: NSFMNXCAJNVYKF-GDTGSDDISA-N
CBID:165099 http://www.chembase.cn/molecule-165099.html