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SMILES: C12(c3c([C@@H](NC(=O)c4occc4)[C@@H]1OC)cccc3)CCN(Cc1cc(c(cc1)OC)C)CC2 Canonical SMILES: CO[C@H]1[C@H](NC(=O)c2ccco2)c2c(C31CCN(CC3)Cc1ccc(c(c1)C)OC)cccc2 InChI: InChI=1S/C28H32N2O4/c1-19-17-20(10-11-23(19)32-2)18-30-14-12-28(13-15-30)22-8-5-4-7-21(22)25(26(28)33-3)29-27(31)24-9-6-16-34-24/h4-11,16-17,25-26H,12-15,18H2,1-3H3,(H,29,31)/t25-,26+/m1/s1 InChIKey: ROZMBXLKIQRZOI-FTJBHMTQSA-N
CBID:320026 http://www.chembase.cn/molecule-320026.html