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SMILES: [C@@]12(N(C(=O)N(C2=O)c2ccc(C(=O)Nc3cc(ccc3)CC)cc2)CCc2c1[nH]c1c2cc(cc1)OC)C Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1ccc(cc1)C(=O)Nc1cccc(c1)CC InChI: InChI=1S/C30H28N4O4/c1-4-18-6-5-7-20(16-18)31-27(35)19-8-10-21(11-9-19)34-28(36)30(2)26-23(14-15-33(30)29(34)37)24-17-22(38-3)12-13-25(24)32-26/h5-13,16-17,32H,4,14-15H2,1-3H3,(H,31,35)/t30-/m0/s1 InChIKey: GEXGMXQOCZBIHS-PMERELPUSA-N
CBID:203617 http://www.chembase.cn/molecule-203617.html