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SMILES: N1C(Cc2c(cc(cc2)OC)F)(CCC(=O)NC(Cc2ncccc2)C)CCC1=O Canonical SMILES: COc1ccc(c(c1)F)CC1(CCC(=O)NC(Cc2ccccn2)C)CCC(=O)N1 InChI: InChI=1S/C23H28FN3O3/c1-16(13-18-5-3-4-12-25-18)26-21(28)8-10-23(11-9-22(29)27-23)15-17-6-7-19(30-2)14-20(17)24/h3-7,12,14,16H,8-11,13,15H2,1-2H3,(H,26,28)(H,27,29) InChIKey: NNZGOLDJTZDNDG-UHFFFAOYSA-N
CBID:340529 http://www.chembase.cn/molecule-340529.html