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SMILES: Cc1nccn1CCCCc1ccc(CC(=O)N[C@H](CO)C(=O)N[C@H](CCCCN)C(=O)NCCC2CCCCC2)cc1 Canonical SMILES: NCCCC[C@H](C(=O)NCCC1CCCCC1)NC(=O)[C@H](NC(=O)Cc1ccc(cc1)CCCCn1ccnc1C)CO InChI: InChI=1S/C33H52N6O4/c1-25-35-20-22-39(25)21-8-6-11-27-13-15-28(16-14-27)23-31(41)37-30(24-40)33(43)38-29(12-5-7-18-34)32(42)36-19-17-26-9-3-2-4-10-26/h13-16,20,22,26,29-30,40H,2-12,17-19,21,23-24,34H2,1H3,(H,36,42)(H,37,41)(H,38,43)/t29-,30-/m1/s1 InChIKey: WHLPIOSHBKQGHA-LOYHVIPDSA-N
CBID:2212 http://www.chembase.cn/molecule-2212.html