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SMILES: C(=O)(CCNc1cc(F)ccc1)OC Canonical SMILES: COC(=O)CCNc1cccc(c1)F InChI: InChI=1S/C10H12FNO2/c1-14-10(13)5-6-12-9-4-2-3-8(11)7-9/h2-4,7,12H,5-6H2,1H3 InChIKey: OCZMIXKRODAPPN-UHFFFAOYSA-N
CBID:279071 http://www.chembase.cn/molecule-279071.html