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SMILES: C(=O)(Nc1c(c2ccc(cc2)OC)cccc1)C1CN(C/C(=C/C)/C)CCC1 Canonical SMILES: C/C=C(/CN1CCCC(C1)C(=O)Nc1ccccc1c1ccc(cc1)OC)\C InChI: InChI=1S/C24H30N2O2/c1-4-18(2)16-26-15-7-8-20(17-26)24(27)25-23-10-6-5-9-22(23)19-11-13-21(28-3)14-12-19/h4-6,9-14,20H,7-8,15-17H2,1-3H3,(H,25,27)/b18-4+ InChIKey: JMMSBZIRLZCNII-JJPRUIFNSA-N
CBID:750839 http://www.chembase.cn/molecule-750839.html