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SMILES: N1([C@@H]2[C@@H](CN(Cc3cc(c(c(c3)OC)OC)OC)CC2)CCC1=O)Cc1ccc(F)cc1 Canonical SMILES: COc1cc(CN2CC[C@H]3[C@@H](C2)CCC(=O)N3Cc2ccc(cc2)F)cc(c1OC)OC InChI: InChI=1S/C25H31FN2O4/c1-30-22-12-18(13-23(31-2)25(22)32-3)14-27-11-10-21-19(16-27)6-9-24(29)28(21)15-17-4-7-20(26)8-5-17/h4-5,7-8,12-13,19,21H,6,9-11,14-16H2,1-3H3/t19-,21+/m1/s1 InChIKey: GNCATEOGQOVTLZ-CTNGQTDRSA-N
CBID:320529 http://www.chembase.cn/molecule-320529.html