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SMILES: C(=O)(c1c(cc(cc1)F)F)N1CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(cc1C1CCN(C1)C(=O)c1ccc(cc1F)F)OC InChI: InChI=1S/C19H19F2NO3/c1-24-14-4-6-18(25-2)16(10-14)12-7-8-22(11-12)19(23)15-5-3-13(20)9-17(15)21/h3-6,9-10,12H,7-8,11H2,1-2H3 InChIKey: KUZWSGKRFYOIFY-UHFFFAOYSA-N
CBID:691270 http://www.chembase.cn/molecule-691270.html