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SMILES: [C@@]12(N(C(=O)N(C2=O)CCc2cc(c(cc2)OC)OC)CCc2c1[nH]c1c2cc(cc1)OC)C Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)CCc1ccc(c(c1)OC)OC InChI: InChI=1S/C25H27N3O5/c1-25-22-17(18-14-16(31-2)6-7-19(18)26-22)10-12-28(25)24(30)27(23(25)29)11-9-15-5-8-20(32-3)21(13-15)33-4/h5-8,13-14,26H,9-12H2,1-4H3/t25-/m0/s1 InChIKey: HRZIAERKQCULGI-VWLOTQADSA-N
CBID:202456 http://www.chembase.cn/molecule-202456.html