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SMILES: [C@@]12(N(C(=O)N(C2=O)c2cc(OC)ccc2)CC(c2c1[nH]c1c2cccc1)c1ccc(cc1)CC)C Canonical SMILES: CCc1ccc(cc1)C1CN2C(=O)N(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)c1cccc(c1)OC InChI: InChI=1S/C29H27N3O3/c1-4-18-12-14-19(15-13-18)23-17-31-28(34)32(20-8-7-9-21(16-20)35-3)27(33)29(31,2)26-25(23)22-10-5-6-11-24(22)30-26/h5-16,23,30H,4,17H2,1-3H3/t23?,29-/m0/s1 InChIKey: IPCVEOXPGHHGHD-IZCXSWDTSA-N
CBID:208322 http://www.chembase.cn/molecule-208322.html