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SMILES: C(=O)(C1CCN(Cc2cc(F)ccc2)CC1)OC Canonical SMILES: COC(=O)C1CCN(CC1)Cc1cccc(c1)F InChI: InChI=1S/C14H18FNO2/c1-18-14(17)12-5-7-16(8-6-12)10-11-3-2-4-13(15)9-11/h2-4,9,12H,5-8,10H2,1H3 InChIKey: BZDVRSAZKXOIHL-UHFFFAOYSA-N
CBID:42144 http://www.chembase.cn/molecule-42144.html