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SMILES: N1([C@@H](Cc2c([nH]c3c2cccc3)C1)C(=O)OC)C(=O)COc1c2c3c(c(=O)oc2cc(c1)C)CCCC3 Canonical SMILES: COC(=O)[C@@H]1Cc2c(CN1C(=O)COc1cc(C)cc3c1c1CCCCc1c(=O)o3)[nH]c1c2cccc1 InChI: InChI=1S/C29H28N2O6/c1-16-11-24(27-18-8-3-4-9-19(18)28(33)37-25(27)12-16)36-15-26(32)31-14-22-20(13-23(31)29(34)35-2)17-7-5-6-10-21(17)30-22/h5-7,10-12,23,30H,3-4,8-9,13-15H2,1-2H3/t23-/m0/s1 InChIKey: OUBWPPQDIFMJOE-QHCPKHFHSA-N
CBID:196689 http://www.chembase.cn/molecule-196689.html