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SMILES: C(=O)(N1CCC(CC1)(C(=O)C)c1ccccc1)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)N1CCC(CC1)(C(=O)C)c1ccccc1 InChI: InChI=1S/C18H24N2O2/c1-15(21)18(16-7-3-2-4-8-16)9-13-20(14-10-18)17(22)19-11-5-6-12-19/h2-4,7-8H,5-6,9-14H2,1H3 InChIKey: QWKKQCIXGNCGOG-UHFFFAOYSA-N
CBID:742075 http://www.chembase.cn/molecule-742075.html