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SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)c2ccc(N3CCCCC3)cc2)CC1)CC)CC(=C)C Canonical SMILES: CCC1(NC(=O)N(C1=O)CC(=C)C)C1CCN(CC1)C(=O)c1ccc(cc1)N1CCCCC1 InChI: InChI=1S/C26H36N4O3/c1-4-26(24(32)30(18-19(2)3)25(33)27-26)21-12-16-29(17-13-21)23(31)20-8-10-22(11-9-20)28-14-6-5-7-15-28/h8-11,21H,2,4-7,12-18H2,1,3H3,(H,27,33) InChIKey: QESDCPHPFFJAON-UHFFFAOYSA-N
CBID:340288 http://www.chembase.cn/molecule-340288.html