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SMILES: N1(C(=O)N2C(c3c(C[C@H]2C1=O)c1c([nH]3)cccc1)(C)C)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN1C(=O)[C@H]2N(C1=O)C(C)(C)c1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C23H23N3O3/c1-23(2)20-17(16-6-4-5-7-18(16)24-20)12-19-21(27)25(22(28)26(19)23)13-14-8-10-15(29-3)11-9-14/h4-11,19,24H,12-13H2,1-3H3/t19-/m0/s1 InChIKey: ZTKRHVRDOBGROC-IBGZPJMESA-N
CBID:192446 http://www.chembase.cn/molecule-192446.html