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SMILES: N1(C(c2ccc(cc2)F)CCCC1)CC(=O)OC Canonical SMILES: COC(=O)CN1CCCCC1c1ccc(cc1)F InChI: InChI=1S/C14H18FNO2/c1-18-14(17)10-16-9-3-2-4-13(16)11-5-7-12(15)8-6-11/h5-8,13H,2-4,9-10H2,1H3 InChIKey: WNNQNLDVRKAPJX-UHFFFAOYSA-N
CBID:586904 http://www.chembase.cn/molecule-586904.html