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SMILES: C(=O)(Nc1c(c2cc(OC)ccc2)cccc1)C1CCN(CC1)C(CC)CC Canonical SMILES: CCC(N1CCC(CC1)C(=O)Nc1ccccc1c1cccc(c1)OC)CC InChI: InChI=1S/C24H32N2O2/c1-4-20(5-2)26-15-13-18(14-16-26)24(27)25-23-12-7-6-11-22(23)19-9-8-10-21(17-19)28-3/h6-12,17-18,20H,4-5,13-16H2,1-3H3,(H,25,27) InChIKey: HQMHHTUZOFMHDV-UHFFFAOYSA-N
CBID:326963 http://www.chembase.cn/molecule-326963.html