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SMILES: n1(c(nc2c1c(C(=O)NCCc1cc(F)ccc1)cc(c2)NC(=O)CC1CCCC1)C1OCCC1)C Canonical SMILES: O=C(Nc1cc2nc(n(c2c(c1)C(=O)NCCc1cccc(c1)F)C)C1CCCO1)CC1CCCC1 InChI: InChI=1S/C28H33FN4O3/c1-33-26-22(28(35)30-12-11-19-8-4-9-20(29)14-19)16-21(31-25(34)15-18-6-2-3-7-18)17-23(26)32-27(33)24-10-5-13-36-24/h4,8-9,14,16-18,24H,2-3,5-7,10-13,15H2,1H3,(H,30,35)(H,31,34) InChIKey: YXIBLRVVUVOFTD-UHFFFAOYSA-N
CBID:450219 http://www.chembase.cn/molecule-450219.html