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SMILES: c1(c(n2nccc2)cccc1F)C(O)C Canonical SMILES: CC(c1c(F)cccc1n1cccn1)O InChI: InChI=1S/C11H11FN2O/c1-8(15)11-9(12)4-2-5-10(11)14-7-3-6-13-14/h2-8,15H,1H3 InChIKey: PZSHMJVSVZTRKT-UHFFFAOYSA-N
CBID:240578 http://www.chembase.cn/molecule-240578.html