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SMILES: c1(cc(=O)c2c(o1)ccc(c2)N)C(F)(F)F Canonical SMILES: Nc1ccc2c(c1)c(=O)cc(o2)C(F)(F)F InChI: InChI=1S/C10H6F3NO2/c11-10(12,13)9-4-7(15)6-3-5(14)1-2-8(6)16-9/h1-4H,14H2 InChIKey: KQYWQJHGWUXEJB-UHFFFAOYSA-N
CBID:124493 http://www.chembase.cn/molecule-124493.html