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SMILES: N(c1cc(ccc1)F)C(=O)C(C)(C)C Canonical SMILES: Fc1cccc(c1)NC(=O)C(C)(C)C InChI: InChI=1S/C11H14FNO/c1-11(2,3)10(14)13-9-6-4-5-8(12)7-9/h4-7H,1-3H3,(H,13,14) InChIKey: MUTPRGMDSOTCJF-UHFFFAOYSA-N
CBID:94133 http://www.chembase.cn/molecule-94133.html