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SMILES: N1([C@@H](Cc2c([nH]c3c2cccc3)C1)C(=O)OC)C(=O)COc1c(c2oc(=O)c3c(c2cc1)CCCC3)C Canonical SMILES: COC(=O)[C@@H]1Cc2c(CN1C(=O)COc1ccc3c(c1C)oc(=O)c1c3CCCC1)[nH]c1c2cccc1 InChI: InChI=1S/C29H28N2O6/c1-16-25(12-11-19-17-7-3-4-9-20(17)28(33)37-27(16)19)36-15-26(32)31-14-23-21(13-24(31)29(34)35-2)18-8-5-6-10-22(18)30-23/h5-6,8,10-12,24,30H,3-4,7,9,13-15H2,1-2H3/t24-/m0/s1 InChIKey: VJSOMDCMVVNHIX-DEOSSOPVSA-N
CBID:198022 http://www.chembase.cn/molecule-198022.html