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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(OC)ccc2)OC)C1)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1Cc1cccc(c1OC)OC)NC(=O)c1[nH]c2c(c1c1ccccc1)cc(cc2)Cl InChI: InChI=1S/C30H30ClN3O5/c1-37-25-11-7-10-19(28(25)38-2)16-34-17-21(15-24(34)30(36)39-3)32-29(35)27-26(18-8-5-4-6-9-18)22-14-20(31)12-13-23(22)33-27/h4-14,21,24,33H,15-17H2,1-3H3,(H,32,35)/t21-,24+/m1/s1 InChIKey: CWBLADUQQGBVEH-QPPBQGQZSA-N
CBID:487309 http://www.chembase.cn/molecule-487309.html