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SMILES: N1(C(=O)CCCCCC[C@H]2C(=O)CC[C@@H]2/C=C/[C@@H](O)CCCCC)CCN(C(c2ccccc2)c2ccccc2)CC1 Canonical SMILES: CCCCC[C@@H](/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1)O InChI: InChI=1S/C37H52N2O3/c1-2-3-8-19-33(40)24-22-30-23-25-35(41)34(30)20-13-4-5-14-21-36(42)38-26-28-39(29-27-38)37(31-15-9-6-10-16-31)32-17-11-7-12-18-32/h6-7,9-12,15-18,22,24,30,33-34,37,40H,2-5,8,13-14,19-21,23,25-29H2,1H3/b24-22+/t30-,33-,34+/m0/s1 InChIKey: DPRQHHRPINNTDA-GAMWWGDMSA-N
CBID:189252 http://www.chembase.cn/molecule-189252.html