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SMILES: N1([C@@H](Cc2c([nH]c3c2cccc3)C1)C(=O)OC)C(=O)COc1c(c2oc(=O)c(c(c2cc1)C)CC(=O)OC)C Canonical SMILES: COC(=O)Cc1c(=O)oc2c(c1C)ccc(c2C)OCC(=O)N1Cc2[nH]c3c(c2C[C@H]1C(=O)OC)cccc3 InChI: InChI=1S/C29H28N2O8/c1-15-17-9-10-24(16(2)27(17)39-28(34)19(15)12-26(33)36-3)38-14-25(32)31-13-22-20(11-23(31)29(35)37-4)18-7-5-6-8-21(18)30-22/h5-10,23,30H,11-14H2,1-4H3/t23-/m0/s1 InChIKey: GVIDCCZGUZAJAP-QHCPKHFHSA-N
CBID:195302 http://www.chembase.cn/molecule-195302.html