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SMILES: C(C(=O)c1cnc(N(C)C)cc1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1ccc(nc1)N(C)C InChI: InChI=1S/C9H9F3N2O/c1-14(2)7-4-3-6(5-13-7)8(15)9(10,11)12/h3-5H,1-2H3 InChIKey: IILUSABCXQDYIR-UHFFFAOYSA-N
CBID:284753 http://www.chembase.cn/molecule-284753.html