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SMILES: c1cc(cc2c1N(C)C(=O)C2=O)F Canonical SMILES: Fc1ccc2c(c1)C(=O)C(=O)N2C InChI: InChI=1S/C9H6FNO2/c1-11-7-3-2-5(10)4-6(7)8(12)9(11)13/h2-4H,1H3 InChIKey: VHJRLOILUKMNEY-UHFFFAOYSA-N
CBID:57466 http://www.chembase.cn/molecule-57466.html