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SMILES: N1(C(=O)C2CCN(C(=O)[C@H]3N(C(=O)OCc4ccccc4)CCC3)CC2)[C@H](C(=O)N[C@@H](C(=O)NCC(=O)N)CC(C)C)CCC1 Canonical SMILES: CC(C[C@H](C(=O)NCC(=O)N)NC(=O)[C@@H]1CCCN1C(=O)C1CCN(CC1)C(=O)[C@@H]1CCCN1C(=O)OCc1ccccc1)C InChI: InChI=1S/C32H46N6O7/c1-21(2)18-24(28(40)34-19-27(33)39)35-29(41)25-10-6-14-37(25)30(42)23-12-16-36(17-13-23)31(43)26-11-7-15-38(26)32(44)45-20-22-8-4-3-5-9-22/h3-5,8-9,21,23-26H,6-7,10-20H2,1-2H3,(H2,33,39)(H,34,40)(H,35,41)/t24-,25+,26+/m1/s1 InChIKey: UGSZFUPBYPJSOT-ZNZIZOMTSA-N
CBID:180875 http://www.chembase.cn/molecule-180875.html