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SMILES: N1(C2(CCN(CC2)C/C=C/c2ccc(N(C)C)cc2)CCC1=O)OCc1ccccc1 Canonical SMILES: CN(c1ccc(cc1)/C=C/CN1CCC2(CC1)CCC(=O)N2OCc1ccccc1)C InChI: InChI=1S/C26H33N3O2/c1-27(2)24-12-10-22(11-13-24)9-6-18-28-19-16-26(17-20-28)15-14-25(30)29(26)31-21-23-7-4-3-5-8-23/h3-13H,14-21H2,1-2H3/b9-6+ InChIKey: KJSJOWPMZWNINE-RMKNXTFCSA-N
CBID:320549 http://www.chembase.cn/molecule-320549.html