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SMILES: N(=C(\Cl)/CCC)\OC(=O)Nc1cccc(c1)F Canonical SMILES: CCC/C(=N/OC(=O)Nc1cccc(c1)F)/Cl InChI: InChI=1S/C11H12ClFN2O2/c1-2-4-10(12)15-17-11(16)14-9-6-3-5-8(13)7-9/h3,5-7H,2,4H2,1H3,(H,14,16) InChIKey: VHYKGGYZKOXRQT-UHFFFAOYSA-N
CBID:96287 http://www.chembase.cn/molecule-96287.html