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SMILES: C1(=O)Nc2c(C1=O)cc(cc2)F Canonical SMILES: Fc1ccc2c(c1)C(=O)C(=O)N2 InChI: InChI=1S/C8H4FNO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3H,(H,10,11,12) InChIKey: GKODDAXOSGGARJ-UHFFFAOYSA-N
CBID:10338 http://www.chembase.cn/molecule-10338.html