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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)ccc(c3)OC)CC2)C)c1c(C(=O)NCCc2c(F)cccc2)cccc1 Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1ccccc1C(=O)NCCc1ccccc1F InChI: InChI=1S/C30H27FN4O4/c1-30-26-20(22-17-19(39-2)11-12-24(22)33-26)14-16-34(30)29(38)35(28(30)37)25-10-6-4-8-21(25)27(36)32-15-13-18-7-3-5-9-23(18)31/h3-12,17,33H,13-16H2,1-2H3,(H,32,36)/t30-/m0/s1 InChIKey: PMYSZWQMABDASA-PMERELPUSA-N
CBID:202508 http://www.chembase.cn/molecule-202508.html