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SMILES: C(=O)(c1ccc(cc1)F)CNC1CCCCC1 Canonical SMILES: O=C(c1ccc(cc1)F)CNC1CCCCC1 InChI: InChI=1S/C14H18FNO/c15-12-8-6-11(7-9-12)14(17)10-16-13-4-2-1-3-5-13/h6-9,13,16H,1-5,10H2 InChIKey: FTFWWXGDWNBAAF-UHFFFAOYSA-N
CBID:114166 http://www.chembase.cn/molecule-114166.html