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SMILES: c1(c(nn(c1)CC)C)CN1CCC(C(=O)OCC)(Cc2cc(F)ccc2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1cn(nc1C)CC)Cc1cccc(c1)F InChI: InChI=1S/C22H30FN3O2/c1-4-26-16-19(17(3)24-26)15-25-11-9-22(10-12-25,21(27)28-5-2)14-18-7-6-8-20(23)13-18/h6-8,13,16H,4-5,9-12,14-15H2,1-3H3 InChIKey: QAASAWDDTWBBSV-UHFFFAOYSA-N
CBID:680567 http://www.chembase.cn/molecule-680567.html