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SMILES: C(=O)(NC1CN(Cc2c(F)cccc2)CCC1)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC(=O)NC1CCCN(C1)Cc1ccccc1F InChI: InChI=1S/C20H24FN3O2/c1-26-18-10-8-16(9-11-18)22-20(25)23-17-6-4-12-24(14-17)13-15-5-2-3-7-19(15)21/h2-3,5,7-11,17H,4,6,12-14H2,1H3,(H2,22,23,25) InChIKey: ZMXFSNLSRRILEX-UHFFFAOYSA-N
CBID:671190 http://www.chembase.cn/molecule-671190.html