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SMILES: N1(C(=O)C2CCN(C(=O)[C@@H](NC(=O)OC(C)(C)C)Cc3c[nH]c4c3cccc4)CC2)[C@H](C(=O)O)CCC1 Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC(CC1)C(=O)N1CCC[C@H]1C(=O)O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C27H36N4O6/c1-27(2,3)37-26(36)29-21(15-18-16-28-20-8-5-4-7-19(18)20)24(33)30-13-10-17(11-14-30)23(32)31-12-6-9-22(31)25(34)35/h4-5,7-8,16-17,21-22,28H,6,9-15H2,1-3H3,(H,29,36)(H,34,35)/t21-,22-/m0/s1 InChIKey: PQYVBAQOKOZGBD-VXKWHMMOSA-N
CBID:202548 http://www.chembase.cn/molecule-202548.html