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SMILES: c1(c(c2c([nH]1)ccc(c2)Cl)c1ccccc1)C(=O)N[C@H]1C[C@H](N(Cc2c(c(c(cc2)OC)C)C)C1)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1C[C@@H](CN1Cc1ccc(c(c1C)C)OC)NC(=O)c1[nH]c2c(c1c1ccccc1)cc(cc2)Cl InChI: InChI=1S/C31H32ClN3O4/c1-18-19(2)27(38-3)13-10-21(18)16-35-17-23(15-26(35)31(37)39-4)33-30(36)29-28(20-8-6-5-7-9-20)24-14-22(32)11-12-25(24)34-29/h5-14,23,26,34H,15-17H2,1-4H3,(H,33,36)/t23-,26-/m0/s1 InChIKey: UKHIKAYCEPWDIQ-OZXSUGGESA-N
CBID:689934 http://www.chembase.cn/molecule-689934.html