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SMILES: C1(C(=O)OC)CC(c2cc(F)ccc2)CNC1 Canonical SMILES: COC(=O)C1CNCC(C1)c1cccc(c1)F InChI: InChI=1S/C13H16FNO2/c1-17-13(16)11-5-10(7-15-8-11)9-3-2-4-12(14)6-9/h2-4,6,10-11,15H,5,7-8H2,1H3 InChIKey: XUWCFBZWGOBXKW-UHFFFAOYSA-N
CBID:238992 http://www.chembase.cn/molecule-238992.html