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SMILES: n1[nH]c(=O)ccc1c1c(cc(cc1)F)OC Canonical SMILES: COc1cc(F)ccc1c1ccc(=O)[nH]n1 InChI: InChI=1S/C11H9FN2O2/c1-16-10-6-7(12)2-3-8(10)9-4-5-11(15)14-13-9/h2-6H,1H3,(H,14,15) InChIKey: MJQVCIXWGNRDLX-UHFFFAOYSA-N
CBID:60084 http://www.chembase.cn/molecule-60084.html