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SMILES: o1c(n[nH]c1=O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)c1n[nH]c(=O)o1 InChI: InChI=1S/C8H5FN2O2/c9-6-3-1-5(2-4-6)7-10-11-8(12)13-7/h1-4H,(H,11,12) InChIKey: GJHOBBCSKKRRBE-UHFFFAOYSA-N
CBID:251187 http://www.chembase.cn/molecule-251187.html