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SMILES: N1(C2CCN(c3ccc(c4cc(F)ccc4)cc3)CC2)CC(CC1)COC Canonical SMILES: COCC1CCN(C1)C1CCN(CC1)c1ccc(cc1)c1cccc(c1)F InChI: InChI=1S/C23H29FN2O/c1-27-17-18-9-12-26(16-18)23-10-13-25(14-11-23)22-7-5-19(6-8-22)20-3-2-4-21(24)15-20/h2-8,15,18,23H,9-14,16-17H2,1H3 InChIKey: BKUSOFIBDHPRJN-UHFFFAOYSA-N
CBID:552718 http://www.chembase.cn/molecule-552718.html