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SMILES: c1(c(c2c(o1)ccc(c2)F)C)C(N)C.Cl Canonical SMILES: Fc1ccc2c(c1)c(C)c(o2)C(N)C.Cl InChI: InChI=1S/C11H12FNO.ClH/c1-6-9-5-8(12)3-4-10(9)14-11(6)7(2)13;/h3-5,7H,13H2,1-2H3;1H InChIKey: JNBNVKWTRJSQLC-UHFFFAOYSA-N
CBID:267803 http://www.chembase.cn/molecule-267803.html