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SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)Cc1ccc(F)cc1)c1cc(c(OC(C)C)cc1)OC)c1c([nH]3)cccc1)C Canonical SMILES: COc1cc(ccc1OC(C)C)C1CN2C(=O)CN(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)Cc1ccc(cc1)F InChI: InChI=1S/C32H32FN3O4/c1-19(2)40-26-14-11-21(15-27(26)39-4)24-17-36-28(37)18-35(16-20-9-12-22(33)13-10-20)31(38)32(36,3)30-29(24)23-7-5-6-8-25(23)34-30/h5-15,19,24,34H,16-18H2,1-4H3/t24?,32-/m0/s1 InChIKey: SDSVYGGIKHQARL-TWAVRPEISA-N
CBID:208842 http://www.chembase.cn/molecule-208842.html