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SMILES: [C@@]12(N(C(=O)N(C2=O)c2ccc(cc2)C)CC(c2c1[nH]c1c2cccc1)c1ccc(cc1)CC)C Canonical SMILES: CCc1ccc(cc1)C1CN2C(=O)N(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)c1ccc(cc1)C InChI: InChI=1S/C29H27N3O2/c1-4-19-11-13-20(14-12-19)23-17-31-28(34)32(21-15-9-18(2)10-16-21)27(33)29(31,3)26-25(23)22-7-5-6-8-24(22)30-26/h5-16,23,30H,4,17H2,1-3H3/t23?,29-/m0/s1 InChIKey: XITKOALUWQSSEZ-IZCXSWDTSA-N
CBID:210178 http://www.chembase.cn/molecule-210178.html