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SMILES: N(C(=O)Cc1ccc(F)cc1)([C@@H]1C(=O)NCCCC1)Cc1cc(c(c(c1)OC)OCCc1cscc1)OC Canonical SMILES: COc1cc(CN([C@H]2CCCCNC2=O)C(=O)Cc2ccc(cc2)F)cc(c1OCCc1cscc1)OC InChI: InChI=1S/C29H33FN2O5S/c1-35-25-15-22(16-26(36-2)28(25)37-13-10-21-11-14-38-19-21)18-32(24-5-3-4-12-31-29(24)34)27(33)17-20-6-8-23(30)9-7-20/h6-9,11,14-16,19,24H,3-5,10,12-13,17-18H2,1-2H3,(H,31,34)/t24-/m0/s1 InChIKey: NVSLVJDSUQVIPZ-DEOSSOPVSA-N
CBID:470583 http://www.chembase.cn/molecule-470583.html