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SMILES: C1(C(=O)OCC)(Cc2cc(F)ccc2)CCN(Cc2ncccc2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ccccn1)Cc1cccc(c1)F InChI: InChI=1S/C21H25FN2O2/c1-2-26-20(25)21(15-17-6-5-7-18(22)14-17)9-12-24(13-10-21)16-19-8-3-4-11-23-19/h3-8,11,14H,2,9-10,12-13,15-16H2,1H3 InChIKey: FFIVTBIQRPGRDW-UHFFFAOYSA-N
CBID:464053 http://www.chembase.cn/molecule-464053.html