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SMILES: c1ccncc1/C=C/C=C(/C(=O)OCC)\F Canonical SMILES: CCOC(=O)/C(=C/C=C/c1cccnc1)/F InChI: InChI=1S/C12H12FNO2/c1-2-16-12(15)11(13)7-3-5-10-6-4-8-14-9-10/h3-9H,2H2,1H3/b5-3+,11-7- InChIKey: WATLZBBCEHVMMS-PGACXJNKSA-N
CBID:168581 http://www.chembase.cn/molecule-168581.html