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SMILES: c1(n2c(nn1)CCN(CC2)C/C=C/c1ccc(cc1)OC)C(NC(=O)COC)CC(C)C Canonical SMILES: COCC(=O)NC(c1nnc2n1CCN(CC2)C/C=C/c1ccc(cc1)OC)CC(C)C InChI: InChI=1S/C24H35N5O3/c1-18(2)16-21(25-23(30)17-31-3)24-27-26-22-11-13-28(14-15-29(22)24)12-5-6-19-7-9-20(32-4)10-8-19/h5-10,18,21H,11-17H2,1-4H3,(H,25,30)/b6-5+ InChIKey: TWKDMDRFLQEBCD-AATRIKPKSA-N
CBID:421572 http://www.chembase.cn/molecule-421572.html