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SMILES: c1(c(cc(c(c1)N)F)F)C(=O)N Canonical SMILES: NC(=O)c1cc(N)c(cc1F)F InChI: InChI=1S/C7H6F2N2O/c8-4-2-5(9)6(10)1-3(4)7(11)12/h1-2H,10H2,(H2,11,12) InChIKey: BBICQXXBTGJUEZ-UHFFFAOYSA-N
CBID:255341 http://www.chembase.cn/molecule-255341.html