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SMILES: c1c(c(ccc1N)OC(C)(C)C)F Canonical SMILES: Nc1ccc(c(c1)F)OC(C)(C)C InChI: InChI=1S/C10H14FNO/c1-10(2,3)13-9-5-4-7(12)6-8(9)11/h4-6H,12H2,1-3H3 InChIKey: AIQNVLMXQIDZMI-UHFFFAOYSA-N
CBID:29861 http://www.chembase.cn/molecule-29861.html