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SMILES: N1([C@H](C(=O)NCCc2c(F)cccc2)C[C@@H](C1)NCc1c(c(OC)ccc1)OC)Cc1cc(Cl)ccc1 Canonical SMILES: COc1c(CN[C@@H]2CN([C@@H](C2)C(=O)NCCc2ccccc2F)Cc2cccc(c2)Cl)cccc1OC InChI: InChI=1S/C29H33ClFN3O3/c1-36-27-12-6-9-22(28(27)37-2)17-33-24-16-26(34(19-24)18-20-7-5-10-23(30)15-20)29(35)32-14-13-21-8-3-4-11-25(21)31/h3-12,15,24,26,33H,13-14,16-19H2,1-2H3,(H,32,35)/t24-,26-/m0/s1 InChIKey: FSUWOWYLMACPBK-AHWVRZQESA-N
CBID:846309 http://www.chembase.cn/molecule-846309.html