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SMILES: C(=O)(C1(Cc2ccc(c3c(F)cccc3)cc2)CCNCC1)NC(C)C Canonical SMILES: CC(NC(=O)C1(CCNCC1)Cc1ccc(cc1)c1ccccc1F)C InChI: InChI=1S/C22H27FN2O/c1-16(2)25-21(26)22(11-13-24-14-12-22)15-17-7-9-18(10-8-17)19-5-3-4-6-20(19)23/h3-10,16,24H,11-15H2,1-2H3,(H,25,26) InChIKey: JECGTJDLWZESPM-UHFFFAOYSA-N
CBID:62532 http://www.chembase.cn/molecule-62532.html