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SMILES: N1(c2c(OC)cccc2)CCN(C2CN(C/C=C/c3ccc(cc3)OC)CCC2)CC1 Canonical SMILES: COc1ccc(cc1)/C=C/CN1CCCC(C1)N1CCN(CC1)c1ccccc1OC InChI: InChI=1S/C26H35N3O2/c1-30-24-13-11-22(12-14-24)7-5-15-27-16-6-8-23(21-27)28-17-19-29(20-18-28)25-9-3-4-10-26(25)31-2/h3-5,7,9-14,23H,6,8,15-21H2,1-2H3/b7-5+ InChIKey: UMOFAQDCEINNOL-FNORWQNLSA-N
CBID:848124 http://www.chembase.cn/molecule-848124.html