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SMILES: [n+]1(noc(c1)[O-])CC(=O)N1CCC(CCC(=O)N2CCC(Cc3ccccc3)CC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)Cc1ccccc1)CCC1CCN(CC1)C(=O)C[n+]1noc(c1)[O-] InChI: InChI=1S/C24H32N4O4/c29-22(26-14-10-21(11-15-26)16-20-4-2-1-3-5-20)7-6-19-8-12-27(13-9-19)23(30)17-28-18-24(31)32-25-28/h1-5,18-19,21H,6-17H2 InChIKey: QOJDZNOMCQBNSV-UHFFFAOYSA-N
CBID:639155 http://www.chembase.cn/molecule-639155.html