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SMILES: CC(C)CNC(=O)c1ccc(cc1)F Canonical SMILES: CC(CNC(=O)c1ccc(cc1)F)C InChI: InChI=1S/C11H14FNO/c1-8(2)7-13-11(14)9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3,(H,13,14) InChIKey: OTOMFRBOOFORRZ-UHFFFAOYSA-N
CBID:299678 http://www.chembase.cn/molecule-299678.html