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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)O)Cc2c[nH]c3c2cccc3)CC1)[C@@H](NC(=O)OC(C)(C)C)C(CC)C Canonical SMILES: CCC([C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C28H40N4O6/c1-6-17(2)23(31-27(37)38-28(3,4)5)25(34)32-13-11-18(12-14-32)24(33)30-22(26(35)36)15-19-16-29-21-10-8-7-9-20(19)21/h7-10,16-18,22-23,29H,6,11-15H2,1-5H3,(H,30,33)(H,31,37)(H,35,36)/t17?,22-,23-/m0/s1 InChIKey: OFCYDDAWWJZLLV-CNZKWUBKSA-N
CBID:203527 http://www.chembase.cn/molecule-203527.html