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SMILES: c1(c(c2c([nH]1)ccc(c2)Cl)c1ccccc1)C(=O)N[C@@H]1C[C@H](N(Cc2cc(cc(c2)OC)OC)C1)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1Cc1cc(OC)cc(c1)OC)NC(=O)c1[nH]c2c(c1c1ccccc1)cc(cc2)Cl InChI: InChI=1S/C30H30ClN3O5/c1-37-22-11-18(12-23(15-22)38-2)16-34-17-21(14-26(34)30(36)39-3)32-29(35)28-27(19-7-5-4-6-8-19)24-13-20(31)9-10-25(24)33-28/h4-13,15,21,26,33H,14,16-17H2,1-3H3,(H,32,35)/t21-,26+/m1/s1 InChIKey: FWTYAGSRQMJLID-RLWLMLJZSA-N
CBID:688153 http://www.chembase.cn/molecule-688153.html