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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccc(cc1)F)c2)C)CC(=O)N[C@H](C(=O)NCC(=O)O)Cc1ccccc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc(cc1)F)N[C@H](C(=O)NCC(=O)O)Cc1ccccc1 InChI: InChI=1S/C31H25FN2O7/c1-17-21-12-23-24(19-7-9-20(32)10-8-19)16-40-26(23)14-27(21)41-31(39)22(17)13-28(35)34-25(30(38)33-15-29(36)37)11-18-5-3-2-4-6-18/h2-10,12,14,16,25H,11,13,15H2,1H3,(H,33,38)(H,34,35)(H,36,37)/t25-/m0/s1 InChIKey: SFPRNESAYCNWGV-VWLOTQADSA-N
CBID:215548 http://www.chembase.cn/molecule-215548.html