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SMILES: n1c(c(cc(c1)F)F)C(=O)N Canonical SMILES: Fc1cnc(c(c1)F)C(=O)N InChI: InChI=1S/C6H4F2N2O/c7-3-1-4(8)5(6(9)11)10-2-3/h1-2H,(H2,9,11) InChIKey: LWKSZYXOBLMONP-UHFFFAOYSA-N
CBID:93795 http://www.chembase.cn/molecule-93795.html