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SMILES: c1(c(=O)n(c2c(c1)cccc2)C)CN(Cc1c(OCC=C)cccc1)CC Canonical SMILES: C=CCOc1ccccc1CN(Cc1cc2ccccc2n(c1=O)C)CC InChI: InChI=1S/C23H26N2O2/c1-4-14-27-22-13-9-7-11-19(22)16-25(5-2)17-20-15-18-10-6-8-12-21(18)24(3)23(20)26/h4,6-13,15H,1,5,14,16-17H2,2-3H3 InChIKey: TUTMEJIXBXQNPK-UHFFFAOYSA-N
CBID:370851 http://www.chembase.cn/molecule-370851.html