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SMILES: N1(C(=O)C(=O)c2c1cc(cc2)F)C Canonical SMILES: Fc1ccc2c(c1)N(C)C(=O)C2=O InChI: InChI=1S/C9H6FNO2/c1-11-7-4-5(10)2-3-6(7)8(12)9(11)13/h2-4H,1H3 InChIKey: BDMHRNWVOHIJLN-UHFFFAOYSA-N
CBID:283962 http://www.chembase.cn/molecule-283962.html