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SMILES: C1(C(=O)N(C(=O)N(C1=O)C)C)(CN1[C@H](c2c(cc(c(c2)OC)OC)CC1)C)Cc1cc(c(OCc2ccccc2)cc1)OC Canonical SMILES: COc1cc(ccc1OCc1ccccc1)CC1(CN2CCc3c([C@@H]2C)cc(c(c3)OC)OC)C(=O)N(C)C(=O)N(C1=O)C InChI: InChI=1S/C34H39N3O7/c1-22-26-18-30(43-6)29(42-5)17-25(26)14-15-37(22)21-34(31(38)35(2)33(40)36(3)32(34)39)19-24-12-13-27(28(16-24)41-4)44-20-23-10-8-7-9-11-23/h7-13,16-18,22H,14-15,19-21H2,1-6H3/t22-/m0/s1 InChIKey: GVHJDNIENNIFTN-QFIPXVFZSA-N
CBID:190177 http://www.chembase.cn/molecule-190177.html