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SMILES: C(=O)(Nc1c(c2cc(OC)ccc2)cccc1)C1CCN(C/C(=C/C)/C)CC1 Canonical SMILES: C/C=C(/CN1CCC(CC1)C(=O)Nc1ccccc1c1cccc(c1)OC)\C InChI: InChI=1S/C24H30N2O2/c1-4-18(2)17-26-14-12-19(13-15-26)24(27)25-23-11-6-5-10-22(23)20-8-7-9-21(16-20)28-3/h4-11,16,19H,12-15,17H2,1-3H3,(H,25,27)/b18-4+ InChIKey: OXFBYDMPLGQUME-JJPRUIFNSA-N
CBID:367383 http://www.chembase.cn/molecule-367383.html