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SMILES: C1(C(=O)OC)CC(c2ccc(cc2)F)CNC1 Canonical SMILES: COC(=O)C1CNCC(C1)c1ccc(cc1)F InChI: InChI=1S/C13H16FNO2/c1-17-13(16)11-6-10(7-15-8-11)9-2-4-12(14)5-3-9/h2-5,10-11,15H,6-8H2,1H3 InChIKey: SEOVEHYCJWRMKS-UHFFFAOYSA-N
CBID:238995 http://www.chembase.cn/molecule-238995.html