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SMILES: c1(C(=O)Nc2cc(N)ccc2F)c(occ1)C Canonical SMILES: Nc1ccc(c(c1)NC(=O)c1ccoc1C)F InChI: InChI=1S/C12H11FN2O2/c1-7-9(4-5-17-7)12(16)15-11-6-8(14)2-3-10(11)13/h2-6H,14H2,1H3,(H,15,16) InChIKey: HVKTXOUOZJSMPE-UHFFFAOYSA-N
CBID:258071 http://www.chembase.cn/molecule-258071.html