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SMILES: C(c1cc(CCN2CCC(CN(C(=O)c3ncccc3)C)CC2)ccc1)(F)(F)F Canonical SMILES: CN(C(=O)c1ccccn1)CC1CCN(CC1)CCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C22H26F3N3O/c1-27(21(29)20-7-2-3-11-26-20)16-18-9-13-28(14-10-18)12-8-17-5-4-6-19(15-17)22(23,24)25/h2-7,11,15,18H,8-10,12-14,16H2,1H3 InChIKey: DEDRCGXRIJYACR-UHFFFAOYSA-N
CBID:675082 http://www.chembase.cn/molecule-675082.html