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SMILES: CCCC(=O)C1(CCN(CC1)C(=O)[C@@H](Cc1ccc(cc1)OC)NC(=O)[C@H](Cc1cncn1C)N)c1ccccc1 Canonical SMILES: CCCC(=O)C1(CCN(CC1)C(=O)[C@@H](Cc1ccc(cc1)OC)NC(=O)[C@H](Cc1cncn1C)N)c1ccccc1 InChI: InChI=1S/C32H41N5O4/c1-4-8-29(38)32(24-9-6-5-7-10-24)15-17-37(18-16-32)31(40)28(19-23-11-13-26(41-3)14-12-23)35-30(39)27(33)20-25-21-34-22-36(25)2/h5-7,9-14,21-22,27-28H,4,8,15-20,33H2,1-3H3,(H,35,39)/t27-,28+/m0/s1 InChIKey: GULVVTHHUIIMRL-WUFINQPMSA-N
CBID:126192 http://www.chembase.cn/molecule-126192.html