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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)[C@@H](NC(=O)OC(C)(C)C)Cc1c[nH]c2c1cccc2)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c(OC(=O)[C@H](Cc1c[nH]c3c1cccc3)NC(=O)OC(C)(C)C)cc(c2)C InChI: InChI=1S/C29H32N2O6/c1-6-9-18-15-25(32)35-23-12-17(2)13-24(26(18)23)36-27(33)22(31-28(34)37-29(3,4)5)14-19-16-30-21-11-8-7-10-20(19)21/h7-8,10-13,15-16,22,30H,6,9,14H2,1-5H3,(H,31,34)/t22-/m0/s1 InChIKey: KKFFJVHGTCAGRU-QFIPXVFZSA-N
CBID:195694 http://www.chembase.cn/molecule-195694.html