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SMILES: N1(CCC(CCC(=O)NCCN(C)C)CC1)C/C=C/c1c(OC)cccc1 Canonical SMILES: COc1ccccc1/C=C/CN1CCC(CC1)CCC(=O)NCCN(C)C InChI: InChI=1S/C22H35N3O2/c1-24(2)18-14-23-22(26)11-10-19-12-16-25(17-13-19)15-6-8-20-7-4-5-9-21(20)27-3/h4-9,19H,10-18H2,1-3H3,(H,23,26)/b8-6+ InChIKey: YKPVLWRHURJAQU-SOFGYWHQSA-N
CBID:466733 http://www.chembase.cn/molecule-466733.html