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SMILES: c12c(nc[nH]c1=O)cc(c(c2)F)F Canonical SMILES: Fc1cc2c(cc1F)nc[nH]c2=O InChI: InChI=1S/C8H4F2N2O/c9-5-1-4-7(2-6(5)10)11-3-12-8(4)13/h1-3H,(H,11,12,13) InChIKey: WQQZTVZUFJDYFB-UHFFFAOYSA-N
CBID:273620 http://www.chembase.cn/molecule-273620.html