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SMILES: N1(C(=O)CCC1CCNCc1ccccc1)CCc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CCN1C(CCNCc2ccccc2)CCC1=O InChI: InChI=1S/C22H28N2O2/c1-26-21-9-5-8-18(16-21)13-15-24-20(10-11-22(24)25)12-14-23-17-19-6-3-2-4-7-19/h2-9,16,20,23H,10-15,17H2,1H3 InChIKey: GRJINMZSBJZACX-UHFFFAOYSA-N
CBID:667335 http://www.chembase.cn/molecule-667335.html