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SMILES: N1(C(=O)C(CC2(C1)CCN(C(=O)C(C)(C)C)CC2)c1ccccc1)C1CC1 Canonical SMILES: O=C1C(CC2(CN1C1CC1)CCN(CC2)C(=O)C(C)(C)C)c1ccccc1 InChI: InChI=1S/C23H32N2O2/c1-22(2,3)21(27)24-13-11-23(12-14-24)15-19(17-7-5-4-6-8-17)20(26)25(16-23)18-9-10-18/h4-8,18-19H,9-16H2,1-3H3 InChIKey: ZEZNRTJADASFLS-UHFFFAOYSA-N
CBID:321525 http://www.chembase.cn/molecule-321525.html