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SMILES: C1(=C(CCC1=O)c1ccccc1)CC(=O)N1CCC(C(=O)N2CCCC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)C(=O)N1CCCC1)CC1=C(CCC1=O)c1ccccc1 InChI: InChI=1S/C23H28N2O3/c26-21-9-8-19(17-6-2-1-3-7-17)20(21)16-22(27)24-14-10-18(11-15-24)23(28)25-12-4-5-13-25/h1-3,6-7,18H,4-5,8-16H2 InChIKey: WADDFHAJVMDQDX-UHFFFAOYSA-N
CBID:370916 http://www.chembase.cn/molecule-370916.html