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SMILES: n1c(c2cc(c(cc2)OC)F)cc[nH]1 Canonical SMILES: COc1ccc(cc1F)c1n[nH]cc1 InChI: InChI=1S/C10H9FN2O/c1-14-10-3-2-7(6-8(10)11)9-4-5-12-13-9/h2-6H,1H3,(H,12,13) InChIKey: ADNIOGXUTOPEOW-UHFFFAOYSA-N
CBID:123110 http://www.chembase.cn/molecule-123110.html